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Nitrotulenos

Compuestos orgánicos que constan de una molécula de tolueno con una sustitución del grupo nitro;un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble. Una molécula de tolueno es un benceno con una sustitución del grupo metilo.

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1

Dinitrodureno, 97 %, Thermo Scientific™

CAS: 5465-13-4 Clave InChI: AEPQXGFMAZTUEA-UHFFFAOYSA-N Sinónimo: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 Nombre IUPAC: 1,2,4,5-tetrametil-3,6-dinitrobenceno SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C

Sinónimo 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+%
Clave InChI AEPQXGFMAZTUEA-UHFFFAOYSA-N
PubChem CID 79593
CAS 5465-13-4
SMILES CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
Nombre IUPAC 1,2,4,5-tetrametil-3,6-dinitrobenceno
2
Promociones disponibles

4-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
Clave InChI ZPTVNYMJQHSSEA-UHFFFAOYSA-N
PubChem CID 7473
Fórmula molecular C7H7NO2
CAS 99-99-0
ChEBI CHEBI:35227
Peso molecular (g/mol) 137.14
Número MDL MFCD00007366
SMILES CC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-metil-4-nitrobenceno
3

2-Bromo-6-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 55289-35-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00009792 Clave InChI: LYTNSGFSAXWBCA-UHFFFAOYSA-N Sinónimo: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 Nombre IUPAC: 1-bromo-2-metil-3-nitrobenceno SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]

Sinónimo 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823
Clave InChI LYTNSGFSAXWBCA-UHFFFAOYSA-N
PubChem CID 123537
Fórmula molecular C7H6BrNO2
CAS 55289-35-5
Peso molecular (g/mol) 216.03
Número MDL MFCD00009792
SMILES CC1=C(C=CC=C1Br)[N+](=O)[O-]
Nombre IUPAC 1-bromo-2-metil-3-nitrobenceno
4

4,5-Difluoro-2-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 127371-50-0 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD04973772 Clave InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Sinónimo: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 Nombre IUPAC: 1,2-difluoro-4-metil-5-nitrobenceno SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F

Sinónimo 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro
Clave InChI DJEBTFSOEQWELL-UHFFFAOYSA-N
PubChem CID 2756252
Fórmula molecular C7H5F2NO2
CAS 127371-50-0
Peso molecular (g/mol) 173.119
Número MDL MFCD04973772
SMILES CC1=CC(=C(C=C1[N+](=O)[O-])F)F
Nombre IUPAC 1,2-difluoro-4-metil-5-nitrobenceno
5

2-Nitrotolueno, +99 %, Thermo Scientific Chemicals

CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00007157 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Sinónimo 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Clave InChI PLAZTCDQAHEYBI-UHFFFAOYSA-N
PubChem CID 6944
Fórmula molecular C7H7NO2
CAS 88-72-2
ChEBI CHEBI:33098
Peso molecular (g/mol) 137.138
Número MDL MFCD00007157
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Nombre IUPAC 1-metil-2-nitrobenceno
6

2-Bromo-3-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 41085-43-2 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00134555 Clave InChI: GCAAVRIWNMTOKB-UHFFFAOYSA-N Sinónimo: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 Nombre IUPAC: 2-bromo-1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O

Sinónimo 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t
Clave InChI GCAAVRIWNMTOKB-UHFFFAOYSA-N
PubChem CID 231828
Fórmula molecular C7H6BrNO2
CAS 41085-43-2
Peso molecular (g/mol) 216.03
Número MDL MFCD00134555
SMILES CC1=CC=CC(=C1Br)[N+]([O-])=O
Nombre IUPAC 2-bromo-1-metil-3-nitrobenceno
7

4-Metil-3-nitroanilina, 97 %, Thermo Scientific Chemicals

CAS: 119-32-4 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007910 Clave InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Sinónimo: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 Nombre IUPAC: 4-metil-3-nitroanilina SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

Sinónimo 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin
Clave InChI GDIIPKWHAQGCJF-UHFFFAOYSA-N
PubChem CID 8390
Fórmula molecular C7H8N2O2
CAS 119-32-4
ChEBI CHEBI:81670
Peso molecular (g/mol) 152.15
Número MDL MFCD00007910
SMILES CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Nombre IUPAC 4-metil-3-nitroanilina
8

2-Metil-5-nitroanilina, +98 %, Thermo Scientific Chemicals

CAS: 99-55-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007741 Clave InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Sinónimo: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 Nombre IUPAC: 2-metil-5-nitroanilina SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

Sinónimo 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp
Clave InChI DSBIJCMXAIKKKI-UHFFFAOYSA-N
PubChem CID 7444
Fórmula molecular C7H8N2O2
CAS 99-55-8
ChEBI CHEBI:66891
Peso molecular (g/mol) 152.15
Número MDL MFCD00007741
SMILES CC1=CC=C(C=C1N)[N+]([O-])=O
Nombre IUPAC 2-metil-5-nitroanilina
9

3-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-08-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007265 Clave InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Sinónimo: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 Nombre IUPAC: 1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

Sinónimo 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
Clave InChI QZYHIOPPLUPUJF-UHFFFAOYSA-N
PubChem CID 7422
Fórmula molecular C7H7NO2
CAS 99-08-1
ChEBI CHEBI:39931
Peso molecular (g/mol) 137.14
Número MDL MFCD00007265
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Nombre IUPAC 1-metil-3-nitrobenceno
10

2-Nitrotolueno, +99 %, Thermo Scientific Chemicals

CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Sinónimo 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Clave InChI PLAZTCDQAHEYBI-UHFFFAOYSA-N
PubChem CID 6944
Fórmula molecular C7H7NO2
CAS 88-72-2
ChEBI CHEBI:33098
Peso molecular (g/mol) 137.14
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Nombre IUPAC 1-metil-2-nitrobenceno
11

1,3-Dicloro-2-metil-5-nitrobenceno, 95 %, Thermo Scientific™

CAS: 7149-69-1 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.022 Número MDL: MFCD00174267 Clave InChI: RUVCGWLHTVGNGI-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j PubChem CID: 251670 Nombre IUPAC: 1,3-dicloro-2-metil-5-nitrobenceno SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Sinónimo 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j
Clave InChI RUVCGWLHTVGNGI-UHFFFAOYSA-N
PubChem CID 251670
Fórmula molecular C7H5Cl2NO2
CAS 7149-69-1
Peso molecular (g/mol) 206.022
Número MDL MFCD00174267
SMILES CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Nombre IUPAC 1,3-dicloro-2-metil-5-nitrobenceno
12

Cloruro de 4-metil-3-nitrobencenosulfonilo, 95 %, Thermo Scientific Chemicals

CAS: 616-83-1 Fórmula molecular: C7H6ClNO4S Peso molecular (g/mol): 235.638 Número MDL: MFCD00129811 Clave InChI: OQFYBGANSUNUAO-UHFFFAOYSA-N Sinónimo: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride PubChem CID: 560638 Nombre IUPAC: Cloruro de 4-metil-3-nitrobencenosulfonilo SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

Sinónimo 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride
Clave InChI OQFYBGANSUNUAO-UHFFFAOYSA-N
PubChem CID 560638
Fórmula molecular C7H6ClNO4S
CAS 616-83-1
Peso molecular (g/mol) 235.638
Número MDL MFCD00129811
SMILES CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
Nombre IUPAC Cloruro de 4-metil-3-nitrobencenosulfonilo
13

2-Cloro-4-fluoro-5-nitrotolueno, 97 %, Thermo Scientific Chemicals

CAS: 112108-73-3 Fórmula molecular: C7H5ClFNO2 Peso molecular (g/mol): 189.57 Número MDL: MFCD11110549 Clave InChI: YXVJHZWHPLOEAP-UHFFFAOYSA-N Sinónimo: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 Nombre IUPAC: 1-cloro-5-fluoro-2-metil-4-nitrobenceno SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

Sinónimo 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene
Clave InChI YXVJHZWHPLOEAP-UHFFFAOYSA-N
PubChem CID 10103979
Fórmula molecular C7H5ClFNO2
CAS 112108-73-3
Peso molecular (g/mol) 189.57
Número MDL MFCD11110549
SMILES CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Nombre IUPAC 1-cloro-5-fluoro-2-metil-4-nitrobenceno
14

4-Bromo-3-nitrotolueno + 98 %, Thermo Scientific Chemicals

CAS: 5326-34-1 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00024180 Clave InChI: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Sinónimo: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 PubChem CID: 79224 Nombre IUPAC: 1-bromo-4-metil-2-nitrobenceno SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O

Sinónimo 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121
Clave InChI UPBUTKQMDPHQAQ-UHFFFAOYSA-N
PubChem CID 79224
Fórmula molecular C7H6BrNO2
CAS 5326-34-1
Peso molecular (g/mol) 216.03
Número MDL MFCD00024180
SMILES CC1=CC=C(Br)C(=C1)[N+]([O-])=O
Nombre IUPAC 1-bromo-4-metil-2-nitrobenceno
15

2,6-Dicloro-3-nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 29682-46-0 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.02 Número MDL: MFCD00024185 Clave InChI: WBNZUUIFTPNYRN-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene PubChem CID: 97155 Nombre IUPAC: 1,3-Dicloro-2-metil-4-nitrobenceno SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O

Sinónimo 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene
Clave InChI WBNZUUIFTPNYRN-UHFFFAOYSA-N
PubChem CID 97155
Fórmula molecular C7H5Cl2NO2
CAS 29682-46-0
Peso molecular (g/mol) 206.02
Número MDL MFCD00024185
SMILES CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
Nombre IUPAC 1,3-Dicloro-2-metil-4-nitrobenceno