3,4-bis(chloranyl)-N-[(4-methoxy-2-nitro-phenyl)diazenyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-methoxy-2-nitro-phenyl)diazenyl]aniline Openeye Name: 3,4-dichloro-N-(4-methoxy-2-nitro-phenyl)azo-aniline CAS Name: 3,4-dichloro-N-(4-methoxy-2-nitrophenyl)azoaniline IUPAC Name: 3,4-dichloro-N-[(4-methoxy-2-nitrophenyl)diazenyl]aniline Traditional Name: (3,4-dichlorophenyl)-(4-methoxy-2-nitro-phenyl)azo-amine Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=NNC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N=NNC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O3/c1-22-9-3-5-12(13(7-9)19(20)21)17-18-16-8-2-4-10(14)11(15)6-8/h2-7H,1H3,(H,16,17)