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

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2-methoxy-aniline Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-2-methoxy-aniline CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-2-methoxyaniline IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxyaniline Traditional Name: [4-(2,6-dichloro-4-nitro-phenyl)azo-2-methoxy-phenyl]amine Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C13H10Cl2N4O3/c1-22-12-4-7(2-3-11(12)16)17-18-13-9(14)5-8(19(20)21)6-10(13)15/h2-6H,16H2,1H3