accessibility menu, dialog, popup

UserName

Compuestos orgánicos de oxoazanio

Compuestos orgánicos que contienen o están asociados con un ión oxácido; estos iones oxácidos tienen un átomo de oxígeno unido a un átomo de nitrógeno a través de un enlace doble, y el átomo de nitrógeno está unido a dos átomos de hidrógeno.
Peso molecular (g/mol) 
  • (4)
  • (7)
  • (8)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (4)
  • (5)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
Cantidad 
  • (7)
  • (3)
  • (10)
  • (1)
  • (16)
  • (2)
  • (9)
  • (3)
  • (4)
Porcentaje de pureza 
  • (5)
  • (4)
  • (2)
  • (18)
  • (13)
  • (12)
Forma física 
  • (1)
  • (2)
  • (2)
  • (7)
  • (4)
  • (4)
Punto de ebullición 
  • (3)
  • (4)
Keyword Search: acid Borre todas las selecciones

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Filtros seleccionados

Reiniciar

Keyword Search

acid

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

marcas

  • (1)
  • (17)
  • (33)
  • (4)

Peso molecular (g/mol)

  • (4)
  • (7)
  • (8)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (4)
  • (5)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)

Cantidad

  • (7)
  • (3)
  • (10)
  • (1)
  • (16)
  • (2)
  • (9)
  • (3)
  • (4)

Porcentaje de pureza

  • (5)
  • (4)
  • (2)
  • (18)
  • (13)
  • (12)

Forma física

  • (1)
  • (2)
  • (2)
  • (7)
  • (4)
  • (4)

Punto de ebullición

  • (3)
  • (4)

Grado

  • (2)
1 – 15 de 24 resultados
1

Ácido 3-nitrofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 1877-73-2 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007278 Clave InChI: WUKHOVCMWXMOOA-UHFFFAOYSA-N Sinónimo: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O

Sinónimo 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337
Clave InChI WUKHOVCMWXMOOA-UHFFFAOYSA-N
PubChem CID 15876
Fórmula molecular C8H7NO4
CAS 1877-73-2
Peso molecular (g/mol) 181.147
Número MDL MFCD00007278
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
2

Ácido 4-nitrofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 104-03-0 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007383 Clave InChI: YBADLXQNJCMBKR-UHFFFAOYSA-N Sinónimo: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

Sinónimo 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl
Clave InChI YBADLXQNJCMBKR-UHFFFAOYSA-N
PubChem CID 4661
Fórmula molecular C8H7NO4
CAS 104-03-0
ChEBI CHEBI:40443
Peso molecular (g/mol) 181.15
Número MDL MFCD00007383
SMILES C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
3

Ácido 4-nitrofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 104-03-0 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007383 Clave InChI: YBADLXQNJCMBKR-UHFFFAOYSA-N Sinónimo: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

Sinónimo 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl
Clave InChI YBADLXQNJCMBKR-UHFFFAOYSA-N
PubChem CID 4661
Fórmula molecular C8H7NO4
CAS 104-03-0
ChEBI CHEBI:40443
Peso molecular (g/mol) 181.147
Número MDL MFCD00007383
SMILES C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
4

Ácido 2-nitrofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 3740-52-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007190 Clave InChI: WMUZDBZPDLHUMW-UHFFFAOYSA-N Sinónimo: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 Nombre IUPAC: ácido 2-(2-nitrofenol)acético SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O

Sinónimo 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38
Clave InChI WMUZDBZPDLHUMW-UHFFFAOYSA-N
PubChem CID 77337
Fórmula molecular C8H7NO4
CAS 3740-52-1
Peso molecular (g/mol) 181.15
Número MDL MFCD00007190
SMILES OC(=O)CC1=CC=CC=C1[N+]([O-])=O
Nombre IUPAC ácido 2-(2-nitrofenol)acético
5

Ácido 2,4-dinitrofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 643-43-6 Fórmula molecular: C8H6N2O6 Peso molecular (g/mol): 226.144 Número MDL: MFCD00007227 Clave InChI: KCNISYPADDTFDO-UHFFFAOYSA-N Sinónimo: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

Sinónimo 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro
Clave InChI KCNISYPADDTFDO-UHFFFAOYSA-N
PubChem CID 221513
Fórmula molecular C8H6N2O6
CAS 643-43-6
Peso molecular (g/mol) 226.144
Número MDL MFCD00007227
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
6

Ácido 2-nitrofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 3740-52-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007190 Clave InChI: WMUZDBZPDLHUMW-UHFFFAOYSA-N Sinónimo: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 Nombre IUPAC: ácido 2-(2-nitrofenol)acético SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O

Sinónimo 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38
Clave InChI WMUZDBZPDLHUMW-UHFFFAOYSA-N
PubChem CID 77337
Fórmula molecular C8H7NO4
CAS 3740-52-1
Peso molecular (g/mol) 181.15
Número MDL MFCD00007190
SMILES OC(=O)CC1=CC=CC=C1[N+]([O-])=O
Nombre IUPAC ácido 2-(2-nitrofenol)acético
7

Ácido 7-nitroindol-2-carboxílico, 96 %, Thermo Scientific Chemicals

CAS: 6960-45-8 Fórmula molecular: C9H6N2O4 Peso molecular (g/mol): 206.157 Número MDL: MFCD00044720 Clave InChI: BIUCOFQROHIAEO-UHFFFAOYSA-N Sinónimo: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

Sinónimo 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro
Clave InChI BIUCOFQROHIAEO-UHFFFAOYSA-N
PubChem CID 81409
Fórmula molecular C9H6N2O4
CAS 6960-45-8
Peso molecular (g/mol) 206.157
Número MDL MFCD00044720
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
8

Ácido 7-nitroindol-2-carboxílico, 90 %, Thermo Scientific™

CAS: 6960-45-8 Fórmula molecular: C9H6N2O4 Peso molecular (g/mol): 206.157 Clave InChI: BIUCOFQROHIAEO-UHFFFAOYSA-N Sinónimo: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

Sinónimo 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro
Clave InChI BIUCOFQROHIAEO-UHFFFAOYSA-N
PubChem CID 81409
Fórmula molecular C9H6N2O4
CAS 6960-45-8
Peso molecular (g/mol) 206.157
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
10

Etil 4-nitrofenilacetato, 98 %, Thermo Scientific Chemicals

CAS: 5445-26-1 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.20 Número MDL: MFCD00017046 Clave InChI: DWDRNKYLWMKWTH-UHFFFAOYSA-N Sinónimo: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 Nombre IUPAC: etil 2-(4-nitrofenil)acetato SMILES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester
Clave InChI DWDRNKYLWMKWTH-UHFFFAOYSA-N
PubChem CID 79517
Fórmula molecular C10H11NO4
CAS 5445-26-1
Peso molecular (g/mol) 209.20
Número MDL MFCD00017046
SMILES CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC etil 2-(4-nitrofenil)acetato
11

Etilo 4-nitrindol-2-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 4993-93-5 Fórmula molecular: C11H10N2O4 Peso molecular (g/mol): 234.211 Número MDL: MFCD06795512 Clave InChI: LXUABEANNNKOLF-UHFFFAOYSA-N Sinónimo: ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester PubChem CID: 283173 Nombre IUPAC: etil 4-nitro-1H-indol-2-carboxilato SMILES: CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-]

Sinónimo ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester
Clave InChI LXUABEANNNKOLF-UHFFFAOYSA-N
PubChem CID 283173
Fórmula molecular C11H10N2O4
CAS 4993-93-5
Peso molecular (g/mol) 234.211
Número MDL MFCD06795512
SMILES CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-]
Nombre IUPAC etil 4-nitro-1H-indol-2-carboxilato
12

Cloroformiato de 4-nitrofenilo, 97 %, Thermo Scientific Chemicals

CAS: 7693-46-1 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00007321 Clave InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Sinónimo: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 Nombre IUPAC: (4-nitrofenil) carbonocloridato SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

Sinónimo 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate
Clave InChI NXLNNXIXOYSCMB-UHFFFAOYSA-N
PubChem CID 82129
Fórmula molecular C7H4ClNO4
CAS 7693-46-1
Peso molecular (g/mol) 201.562
Número MDL MFCD00007321
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Nombre IUPAC (4-nitrofenil) carbonocloridato
13

Cloroformiato de 4-nitrofenilo, 97 %, Thermo Scientific Chemicals

CAS: 7693-46-1 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.57 Número MDL: MFCD00007321 Clave InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Sinónimo: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 Nombre IUPAC: (4-nitrofenil) carbonocloridato SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

Sinónimo 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate
Clave InChI NXLNNXIXOYSCMB-UHFFFAOYSA-N
PubChem CID 82129
Fórmula molecular C7H4ClNO4
CAS 7693-46-1
Peso molecular (g/mol) 201.57
Número MDL MFCD00007321
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Nombre IUPAC (4-nitrofenil) carbonocloridato
14

5-Nitrindol-2-carboxilato de etilo, 95 %, Thermo Scientific Chemicals

CAS: 16732-57-3 Fórmula molecular: C11H10N2O4 Peso molecular (g/mol): 234.21 Número MDL: MFCD00216477 Clave InChI: DVFJMQCNICEPAI-UHFFFAOYSA-N Sinónimo: ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 PubChem CID: 280312 Nombre IUPAC: 5-nitro-1H-indol-2-carboxilato de etilo SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O

Sinónimo ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7
Clave InChI DVFJMQCNICEPAI-UHFFFAOYSA-N
PubChem CID 280312
Fórmula molecular C11H10N2O4
CAS 16732-57-3
Peso molecular (g/mol) 234.21
Número MDL MFCD00216477
SMILES CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
Nombre IUPAC 5-nitro-1H-indol-2-carboxilato de etilo
15

Etilo 6-nitrindol-2-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 16792-45-3 Fórmula molecular: C11H10N2O4 Peso molecular (g/mol): 234.21 Número MDL: MFCD04973967 Clave InChI: SOMZLSPJSSDTAP-UHFFFAOYSA-N Sinónimo: ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester PubChem CID: 616444 Nombre IUPAC: etil 6-nitro-1H-indol-2-carboxilato SMILES: CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O

Sinónimo ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester
Clave InChI SOMZLSPJSSDTAP-UHFFFAOYSA-N
PubChem CID 616444
Fórmula molecular C11H10N2O4
CAS 16792-45-3
Peso molecular (g/mol) 234.21
Número MDL MFCD04973967
SMILES CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O
Nombre IUPAC etil 6-nitro-1H-indol-2-carboxilato