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Nitrobencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional nitro en la siguiente estructura: C6H5NO2; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble.
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1 – 15 de 123 resultados
1

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

Sinónimo p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Clave InChI BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID 541
Fórmula molecular C7H5NO3
CAS 555-16-8
ChEBI CHEBI:66926
Peso molecular (g/mol) 151.12
Número MDL MFCD00007346
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-nitrobenzaldehído
2

1,2-Dimetoxi-4,5-dinitrobenceno, 96 %, Thermo Scientific Chemicals

CAS: 3395-03-7 Número MDL: MFCD00082695

CAS 3395-03-7
Número MDL MFCD00082695
3

3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Sinónimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID 7449
Fórmula molecular C7H5NO3
CAS 99-61-6
Peso molecular (g/mol) 151.12
Número MDL MFCD00007249
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Nombre IUPAC 3-nitrobenzaldehído
4

6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 Nombre IUPAC: 4,5-dimetoxi-2-nitrobenzaldehído SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

Sinónimo 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
Clave InChI YWSPWKXREVSQCA-UHFFFAOYSA-N
PubChem CID 88505
Fórmula molecular C9H9NO5
CAS 20357-25-9
Peso molecular (g/mol) 211.17
Número MDL MFCD00007134
SMILES COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Nombre IUPAC 4,5-dimetoxi-2-nitrobenzaldehído
5

2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals

CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Sinónimo o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Clave InChI CMWKITSNTDAEDT-UHFFFAOYSA-N
PubChem CID 11101
Fórmula molecular C7H5NO3
CAS 552-89-6
ChEBI CHEBI:66927
Peso molecular (g/mol) 151.12
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC 2-nitrobenzaldehído
6

4-Metoxi-2-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00007152 Clave InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinónimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 Nombre IUPAC: 4-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

Sinónimo 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
Clave InChI QFMJFXFXQAFGBO-UHFFFAOYSA-N
PubChem CID 66793
Fórmula molecular C7H8N2O3
CAS 96-96-8
ChEBI CHEBI:48973
Peso molecular (g/mol) 168.152
Número MDL MFCD00007152
SMILES COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Nombre IUPAC 4-metoxi-2-nitroanilina
7

4-Nitroanisol, + 99 %, Thermo Scientific Chemicals

CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
Clave InChI BNUHAJGCKIQFGE-UHFFFAOYSA-N
PubChem CID 7485
Fórmula molecular C7H7NO3
CAS 100-17-4
ChEBI CHEBI:1911
Peso molecular (g/mol) 153.14
Número MDL MFCD00007327
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-metoxi-4-nitrobenceno
8

2-Nitrobenzaldehído, 97 %, Thermo Scientific™

CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Sinónimo o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Clave InChI CMWKITSNTDAEDT-UHFFFAOYSA-N
PubChem CID 11101
Fórmula molecular C7H5NO3
CAS 552-89-6
ChEBI CHEBI:66927
Peso molecular (g/mol) 151.121
Número MDL MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC 2-nitrobenzaldehído
9

2-metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

Sinónimo fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
Clave InChI GVBHRNIWBGTNQA-UHFFFAOYSA-N
PubChem CID 7337
Fórmula molecular C7H8N2O3
CAS 97-52-9
Peso molecular (g/mol) 168.15
Número MDL MFCD00007363
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
Nombre IUPAC 2-metoxi-4-nitroanilina
10

5-Nitrovainillina, 97 %, Thermo Scientific Chemicals

CAS: 6635-20-7 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00007118 Clave InChI: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Sinónimo: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O

Sinónimo 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline
Clave InChI ZEHYRTJBFMZHCY-UHFFFAOYSA-N
PubChem CID 81134
Fórmula molecular C8H7NO5
CAS 6635-20-7
ChEBI CHEBI:48385
Peso molecular (g/mol) 197.146
Número MDL MFCD00007118
SMILES COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
11

5-Hidroxi-2-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 42454-06-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007332 Clave InChI: XLYPHUGUKGMURE-UHFFFAOYSA-N Sinónimo: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 Nombre IUPAC: 5-hidroxi-2-nitrobenzaldehído SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O

Sinónimo 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference
Clave InChI XLYPHUGUKGMURE-UHFFFAOYSA-N
PubChem CID 39211
Fórmula molecular C7H5NO4
CAS 42454-06-8
Peso molecular (g/mol) 167.12
Número MDL MFCD00007332
SMILES OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
Nombre IUPAC 5-hidroxi-2-nitrobenzaldehído
12

4-Metoxi-3-nitrobenzonitrilo, 97 %, Thermo Scientific™

CAS: 33224-23-6 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.15 Número MDL: MFCD00221439 Clave InChI: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 Nombre IUPAC: 4-metoxi-3-nitrobenzonitrilo SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Clave InChI ACAYRJJVKPMSIS-UHFFFAOYSA-N
PubChem CID 2800241
Fórmula molecular C8H6N2O3
CAS 33224-23-6
Peso molecular (g/mol) 178.15
Número MDL MFCD00221439
SMILES COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
Nombre IUPAC 4-metoxi-3-nitrobenzonitrilo
13

4-Hidroxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 3011-34-5 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007117 Clave InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Sinónimo 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
Clave InChI YTHJCZRFJGXPTL-UHFFFAOYSA-N
PubChem CID 18169
Fórmula molecular C7H5NO4
CAS 3011-34-5
Peso molecular (g/mol) 167.12
Número MDL MFCD00007117
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
14

2-Bromo-4-nitro-1-(trifluorometoxi)benceno, 98 %, Thermo Scientific Chemicals

CAS: 200958-40-3 Fórmula molecular: C7H3BrF3NO3 Peso molecular (g/mol): 286.00 Número MDL: MFCD04973758 Clave InChI: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 Nombre IUPAC: 2-bromo-4-nitro-1-(trifluorometoxi)benceno SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1

Clave InChI LVTAFGFYMLODQP-UHFFFAOYSA-N
PubChem CID 24721641
Fórmula molecular C7H3BrF3NO3
CAS 200958-40-3
Peso molecular (g/mol) 286.00
Número MDL MFCD04973758
SMILES [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
Nombre IUPAC 2-bromo-4-nitro-1-(trifluorometoxi)benceno
15

2-Cloro-6-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 6361-22-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007204 Clave InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 Nombre IUPAC: 2-cloro-6-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

Clave InChI RZDOUWDCYULHJX-UHFFFAOYSA-N
PubChem CID 80701
Fórmula molecular C7H4ClNO3
CAS 6361-22-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007204
SMILES [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Nombre IUPAC 2-cloro-6-nitrobenzaldehído