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

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-methoxy-aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-2-methoxy-aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-2-methoxyaniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-2-methoxyaniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azo-2-methoxy-phenyl]amine Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C13H11ClN4O3/c1-21-13-6-8(2-4-11(13)15)16-17-12-5-3-9(18(19)20)7-10(12)14/h2-7H,15H2,1H3