N-[(4-methoxyphenyl)diazenyl]-3-nitro-aniline

Systemtic Name: N-[(4-methoxyphenyl)diazenyl]-3-nitro-aniline Openeye Name: N-(4-methoxyphenyl)azo-3-nitro-aniline CAS Name: N-(4-methoxyphenyl)azo-3-nitroaniline IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-3-nitroaniline Traditional Name: (4-methoxyphenyl)azo-(3-nitrophenyl)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/c1-20-13-7-5-10(6-8-13)14-16-15-11-3-2-4-12(9-11)17(18)19/h2-9H,1H3,(H,14,15)