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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

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
4

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
5

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
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

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-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
10

4-cloro-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 16588-34-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007078 Clave InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Sinónimo: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 Nombre IUPAC: 4-cloro-3-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

Sinónimo 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
Clave InChI HETBKLHJEWXWBM-UHFFFAOYSA-N
PubChem CID 85505
Fórmula molecular C7H4ClNO3
CAS 16588-34-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007078
SMILES [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Nombre IUPAC 4-cloro-3-nitrobenzaldehído
11

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
12

4-Yodo-3-nitroanisol, + 98 %, Thermo Scientific Chemicals

CAS: 58755-70-7 Fórmula molecular: C7H6INO3 Peso molecular (g/mol): 279.033 Número MDL: MFCD00024195 Clave InChI: JWZODIRSJJQOKY-UHFFFAOYSA-N Sinónimo: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 PubChem CID: 292659 Nombre IUPAC: 1-yodo-4-metoxi-2-nitrobenceno SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

Sinónimo 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569
Clave InChI JWZODIRSJJQOKY-UHFFFAOYSA-N
PubChem CID 292659
Fórmula molecular C7H6INO3
CAS 58755-70-7
Peso molecular (g/mol) 279.033
Número MDL MFCD00024195
SMILES COC1=CC(=C(C=C1)I)[N+](=O)[O-]
Nombre IUPAC 1-yodo-4-metoxi-2-nitrobenceno
13

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

CAS: 395-81-3 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.11 Número MDL: MFCD00153175 Clave InChI: KKAFVHUJZPVWND-UHFFFAOYSA-N Sinónimo: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 Nombre IUPAC: 5-fluoro-2-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O

Sinónimo 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t
Clave InChI KKAFVHUJZPVWND-UHFFFAOYSA-N
PubChem CID 587090
Fórmula molecular C7H4FNO3
CAS 395-81-3
Peso molecular (g/mol) 169.11
Número MDL MFCD00153175
SMILES [O-][N+](=O)C1=CC=C(F)C=C1C=O
Nombre IUPAC 5-fluoro-2-nitrobenzaldehído
14

Cloruro de 2-metoxi-4-nitrobencenosulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 21320-91-2 Fórmula molecular: C7H6ClNO5S Peso molecular (g/mol): 251.64 Número MDL: MFCD03094697 Clave InChI: QECYXMKYZQXEHM-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O

Sinónimo 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride
Clave InChI QECYXMKYZQXEHM-UHFFFAOYSA-N
PubChem CID 309458
Fórmula molecular C7H6ClNO5S
CAS 21320-91-2
Peso molecular (g/mol) 251.64
Número MDL MFCD03094697
SMILES COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
15

4-Bromo-3-nitroanisol, 96 %, Thermo Scientific Chemicals

CAS: 5344-78-5 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.03 Número MDL: MFCD00051511 Clave InChI: KCOBIBRGPCFIGF-UHFFFAOYSA-N Sinónimo: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 Nombre IUPAC: 1-bromo-4-metoxi-2-nitrobenceno SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O

Sinónimo 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655
Clave InChI KCOBIBRGPCFIGF-UHFFFAOYSA-N
PubChem CID 79288
Fórmula molecular C7H6BrNO3
CAS 5344-78-5
Peso molecular (g/mol) 232.03
Número MDL MFCD00051511
SMILES COC1=CC=C(Br)C(=C1)[N+]([O-])=O
Nombre IUPAC 1-bromo-4-metoxi-2-nitrobenceno