N,N,3,5-tetramethyl-4-[(3-methyl-4-nitro-phenyl)diazenyl]aniline

Systemtic Name: N,N,3,5-tetramethyl-4-[(3-methyl-4-nitro-phenyl)diazenyl]aniline Openeye Name: N,N,3,5-tetramethyl-4-(3-methyl-4-nitro-phenyl)azo-aniline CAS Name: N,N,3,5-tetramethyl-4-(3-methyl-4-nitrophenyl)azoaniline IUPAC Name: N,N,3,5-tetramethyl-4-[(3-methyl-4-nitrophenyl)diazenyl]aniline Traditional Name: [3,5-dimethyl-4-(3-methyl-4-nitro-phenyl)azo-phenyl]-dimethyl-amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=NC2=CC(=C(C=C2)[N+](=O)[O-])C)C)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N=NC2=CC(=C(C=C2)[N+](=O)[O-])C)C)N(C)C

InChI

InChI=1S/C17H20N4O2/c1-11-8-14(6-7-16(11)21(22)23)18-19-17-12(2)9-15(20(4)5)10-13(17)3/h6-10H,1-5H3