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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

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

1-Difluorometoxi-3-nitrobenceno, 98 %, Thermo Scientific Chemicals

CAS: 22236-07-3 Fórmula molecular: C7H5F2NO3 Peso molecular (g/mol): 189.12 Número MDL: MFCD03407974 Clave InChI: NYVCZALWNPMMSQ-UHFFFAOYSA-N Sinónimo: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 Nombre IUPAC: 1-(difluorometoxi)-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

Sinónimo 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
Clave InChI NYVCZALWNPMMSQ-UHFFFAOYSA-N
PubChem CID 2774117
Fórmula molecular C7H5F2NO3
CAS 22236-07-3
Peso molecular (g/mol) 189.12
Número MDL MFCD03407974
SMILES [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
Nombre IUPAC 1-(difluorometoxi)-3-nitrobenceno
11

2-Metoxi-6-nitroanilina, 97 %, Thermo Scientific™

CAS: 16554-45-3 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD01930197 Clave InChI: NDKWDGCTUOOAPF-UHFFFAOYSA-N Sinónimo: 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 PubChem CID: 85491 Nombre IUPAC: 2-metoxi-6-nitroanilina SMILES: COC1=CC=CC(=C1N)[N+](=O)[O-]

Sinónimo 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661
Clave InChI NDKWDGCTUOOAPF-UHFFFAOYSA-N
PubChem CID 85491
Fórmula molecular C7H8N2O3
CAS 16554-45-3
Peso molecular (g/mol) 168.152
Número MDL MFCD01930197
SMILES COC1=CC=CC(=C1N)[N+](=O)[O-]
Nombre IUPAC 2-metoxi-6-nitroanilina
13

4-Hidroxi-3-nitrobenzaldehído, 97 %, 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

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
15

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

CAS: 31680-07-6 Fórmula molecular: C8H7NO3 Peso molecular (g/mol): 165.15 Número MDL: MFCD00017011 Clave InChI: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Sinónimo: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 Nombre IUPAC: 4-metil-3-nitrobenzaldehído SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O

Sinónimo 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde
Clave InChI KHWGAWBXQOKXIJ-UHFFFAOYSA-N
PubChem CID 1798998
Fórmula molecular C8H7NO3
CAS 31680-07-6
Peso molecular (g/mol) 165.15
Número MDL MFCD00017011
SMILES CC1=CC=C(C=O)C=C1[N+]([O-])=O
Nombre IUPAC 4-metil-3-nitrobenzaldehído