3-methyl-N-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: 3-methyl-N-[(4-nitrophenyl)diazenyl]aniline Openeye Name: 3-methyl-N-(4-nitrophenyl)azo-aniline CAS Name: 3-methyl-N-(4-nitrophenyl)azoaniline IUPAC Name: 3-methyl-N-[(4-nitrophenyl)diazenyl]aniline Traditional Name: m-tolyl-(4-nitrophenyl)azo-amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NN=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c1-10-3-2-4-12(9-10)15-16-14-11-5-7-13(8-6-11)17(18)19/h2-9H,1H3,(H,14,15)