N,N-dimethyl-4-[(4-methyl-3-nitro-phenyl)diazenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(4-methyl-3-nitro-phenyl)diazenyl]aniline Openeye Name: N,N-dimethyl-4-(4-methyl-3-nitro-phenyl)azo-aniline CAS Name: N,N-dimethyl-4-(4-methyl-3-nitrophenyl)azoaniline IUPAC Name: N,N-dimethyl-4-[(4-methyl-3-nitrophenyl)diazenyl]aniline Traditional Name: dimethyl-[4-(4-methyl-3-nitro-phenyl)azophenyl]amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-11-4-5-13(10-15(11)19(20)21)17-16-12-6-8-14(9-7-12)18(2)3/h4-10H,1-3H3