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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

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
3

2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Sinónimo 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Clave InChI IHFRMUGEILMHNU-UHFFFAOYSA-N
PubChem CID 66808
Fórmula molecular C7H5NO4
CAS 97-51-8
Peso molecular (g/mol) 167.12
Número MDL MFCD00007337
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC 2-hidroxi-5-nitrobenzaldehído
4

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

CAS: 3395-03-7 Número MDL: MFCD00082695

CAS 3395-03-7
Número MDL MFCD00082695
5

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
6

3-nitrobenzaldehído, 99 %

CAS: 99-61-6 Fórmula molecular: C7H5NO3 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

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
Número MDL MFCD00007249
Nombre IUPAC 3-nitrobenzaldehído
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

4-Fluoro-3-nitroanisol, 95 %, Thermo Scientific Chemicals

CAS: 61324-93-4 Fórmula molecular: C7H6FNO3 Peso molecular (g/mol): 171.127 Número MDL: MFCD11848442 Clave InChI: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Sinónimo: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 Nombre IUPAC: 1-fluoro-4-metoxi-2-nitrobenceno SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]

Sinónimo 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,#
Clave InChI ZRIKJXDEJYMBEJ-UHFFFAOYSA-N
PubChem CID 565653
Fórmula molecular C7H6FNO3
CAS 61324-93-4
Peso molecular (g/mol) 171.127
Número MDL MFCD11848442
SMILES COC1=CC(=C(C=C1)F)[N+](=O)[O-]
Nombre IUPAC 1-fluoro-4-metoxi-2-nitrobenceno
9

4-Fluoro-2-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 2923-96-8 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.11 Número MDL: MFCD01666439 Clave InChI: ORCGMGUNVGVHDN-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 Nombre IUPAC: 4-fluoro-2-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

Sinónimo 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
Clave InChI ORCGMGUNVGVHDN-UHFFFAOYSA-N
PubChem CID 76226
Fórmula molecular C7H4FNO3
CAS 2923-96-8
Peso molecular (g/mol) 169.11
Número MDL MFCD01666439
SMILES [O-][N+](=O)C1=CC(F)=CC=C1C=O
Nombre IUPAC 4-fluoro-2-nitrobenzaldehído
10

4,5-Dimetoxi-2-nitrofenilacetonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 17354-04-0 Fórmula molecular: C10H10N2O4 Peso molecular (g/mol): 222.20 Número MDL: MFCD00033967 Clave InChI: PKDJSFDIQCAPSY-UHFFFAOYSA-N Sinónimo: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 Nombre IUPAC: 2-(4,5-dimetoxi-2-nitrofenil)acetonitrilo SMILES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O

Sinónimo 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile
Clave InChI PKDJSFDIQCAPSY-UHFFFAOYSA-N
PubChem CID 222992
Fórmula molecular C10H10N2O4
CAS 17354-04-0
Peso molecular (g/mol) 222.20
Número MDL MFCD00033967
SMILES COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
Nombre IUPAC 2-(4,5-dimetoxi-2-nitrofenil)acetonitrilo
11

4-Bromo-2-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 33696-00-3 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00055529 Clave InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Sinónimo: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 Nombre IUPAC: 4-bromo-1-metoxi-2-nitrobenceno SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Sinónimo 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
Clave InChI ORBHQHXVVMZIDP-UHFFFAOYSA-N
PubChem CID 118533
Fórmula molecular C7H6BrNO3
CAS 33696-00-3
Peso molecular (g/mol) 232.033
Número MDL MFCD00055529
SMILES COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Nombre IUPAC 4-bromo-1-metoxi-2-nitrobenceno
12

5-Metoxi-2-nitroanilina, 98 %, Thermo Scientific Chemicals

CAS: 16133-49-6 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00179573 Clave InChI: QEHVRGACCVLLNN-UHFFFAOYSA-N Sinónimo: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 Nombre IUPAC: 5-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

Sinónimo 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
Clave InChI QEHVRGACCVLLNN-UHFFFAOYSA-N
PubChem CID 85300
Fórmula molecular C7H8N2O3
CAS 16133-49-6
Peso molecular (g/mol) 168.152
Número MDL MFCD00179573
SMILES COC1=CC(=C(C=C1)[N+](=O)[O-])N
Nombre IUPAC 5-metoxi-2-nitroanilina
13

2-Bromo-5-nitroanisol, 98 %, Thermo Scientific Chemicals

CAS: 77337-82-7 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00041250 Clave InChI: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 Nombre IUPAC: 1-bromo-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br

Sinónimo 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole
Clave InChI NTKADLOYTKVXQN-UHFFFAOYSA-N
PubChem CID 101293
Fórmula molecular C7H6BrNO3
CAS 77337-82-7
Peso molecular (g/mol) 232.033
Número MDL MFCD00041250
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Nombre IUPAC 1-bromo-2-metoxi-4-nitrobenceno
14

Bromuro de 4,5-dimetoxi-2-nitrobencilo, 97 %, Thermo Scientific Chemicals

CAS: 53413-67-5 Fórmula molecular: C9H10BrNO4 Peso molecular (g/mol): 276.09 Clave InChI: UEKFEYNZISYRRH-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 Nombre IUPAC: 1-(bromometilo)-4,5-dimetoxi-2-nitrobenceno SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

Sinónimo 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene
Clave InChI UEKFEYNZISYRRH-UHFFFAOYSA-N
PubChem CID 3016812
Fórmula molecular C9H10BrNO4
CAS 53413-67-5
Peso molecular (g/mol) 276.09
SMILES COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
Nombre IUPAC 1-(bromometilo)-4,5-dimetoxi-2-nitrobenceno
15

3-Yodo-4-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 214279-40-0 Fórmula molecular: C7H6INO3 Peso molecular (g/mol): 279.03 Número MDL: MFCD01320682 Clave InChI: NLTAHTYBZZSCIT-UHFFFAOYSA-N Sinónimo: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 Nombre IUPAC: 2-yodo-4-metoxi-1-nitrobenceno SMILES: COC1=CC=C(C(I)=C1)[N+]([O-])=O

Sinónimo 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro
Clave InChI NLTAHTYBZZSCIT-UHFFFAOYSA-N
PubChem CID 2733456
Fórmula molecular C7H6INO3
CAS 214279-40-0
Peso molecular (g/mol) 279.03
Número MDL MFCD01320682
SMILES COC1=CC=C(C(I)=C1)[N+]([O-])=O
Nombre IUPAC 2-yodo-4-metoxi-1-nitrobenceno