4-[(2,4-dimethyl-6-nitro-phenyl)diazenyl]-N,N,2,5-tetramethyl-aniline

Systemtic Name: 4-[(2,4-dimethyl-6-nitro-phenyl)diazenyl]-N,N,2,5-tetramethyl-aniline Openeye Name: 4-(2,4-dimethyl-6-nitro-phenyl)azo-N,N,2,5-tetramethyl-aniline CAS Name: 4-(2,4-dimethyl-6-nitrophenyl)azo-N,N,2,5-tetramethylaniline IUPAC Name: 4-[(2,4-dimethyl-6-nitrophenyl)diazenyl]-N,N,2,5-tetramethylaniline Traditional Name: [4-(2,4-dimethyl-6-nitro-phenyl)azo-2,5-dimethyl-phenyl]-dimethyl-amine Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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