4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-aniline

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-aniline Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-aniline CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-2,5-dimethoxyaniline IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxyaniline Traditional Name: [4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-phenyl]amine Formula: C14H12Cl2N4O4 MolecularWeight: 371.17548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)N

InChI

InChI=1S/C14H12Cl2N4O4/c1-23-12-6-11(13(24-2)5-10(12)17)18-19-14-8(15)3-7(20(21)22)4-9(14)16/h3-6H,17H2,1-2H3