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

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)diazenyl]aniline Openeye Name: N-(4-methoxy-2-nitro-phenyl)azoaniline CAS Name: N-(4-methoxy-2-nitrophenyl)azoaniline IUPAC Name: N-[(4-methoxy-2-nitrophenyl)diazenyl]aniline Traditional Name: (4-methoxy-2-nitro-phenyl)azo-phenyl-amine Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c1-20-11-7-8-12(13(9-11)17(18)19)15-16-14-10-5-3-2-4-6-10/h2-9H,1H3,(H,14,15)