4-methyl-N-[(2-nitrophenyl)diazenyl]aniline

Systemtic Name: 4-methyl-N-[(2-nitrophenyl)diazenyl]aniline Openeye Name: 4-methyl-N-(2-nitrophenyl)azo-aniline CAS Name: 4-methyl-N-(2-nitrophenyl)azoaniline IUPAC Name: 4-methyl-N-[(2-nitrophenyl)diazenyl]aniline Traditional Name: (2-nitrophenyl)azo-(p-tolyl)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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