4-[(2,5-dimethyl-4-nitro-phenyl)diazenyl]-N,N,3,5-tetramethyl-aniline

Systemtic Name: 4-[(2,5-dimethyl-4-nitro-phenyl)diazenyl]-N,N,3,5-tetramethyl-aniline Openeye Name: 4-(2,5-dimethyl-4-nitro-phenyl)azo-N,N,3,5-tetramethyl-aniline CAS Name: 4-(2,5-dimethyl-4-nitrophenyl)azo-N,N,3,5-tetramethylaniline IUPAC Name: 4-[(2,5-dimethyl-4-nitrophenyl)diazenyl]-N,N,3,5-tetramethylaniline Traditional Name: [4-(2,5-dimethyl-4-nitro-phenyl)azo-3,5-dimethyl-phenyl]-dimethyl-amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-11-10-17(22(23)24)12(2)9-16(11)19-20-18-13(3)7-15(21(5)6)8-14(18)4/h7-10H,1-6H3