4-[(2-methoxyphenyl)diazenyl]-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-20-13-5-3-2-4-11(13)16-15-9-6-7-10(14)12(8-9)17(18)19/h2-8H,14H2,1H3