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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-9-8-10(14)2-7-13(9)16-15-11-3-5-12(6-4-11)17(18)19/h2-8H,14H2,1H3