4-[(2,4-dimethyl-6-nitro-phenyl)diazenyl]-N,N,3-trimethyl-aniline

Systemtic Name: 4-[(2,4-dimethyl-6-nitro-phenyl)diazenyl]-N,N,3-trimethyl-aniline Openeye Name: 4-(2,4-dimethyl-6-nitro-phenyl)azo-N,N,3-trimethyl-aniline CAS Name: 4-(2,4-dimethyl-6-nitrophenyl)azo-N,N,3-trimethylaniline IUPAC Name: 4-[(2,4-dimethyl-6-nitrophenyl)diazenyl]-N,N,3-trimethylaniline Traditional Name: [4-(2,4-dimethyl-6-nitro-phenyl)azo-3-methyl-phenyl]-dimethyl-amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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)N(C)C)C)C

Isomeric SMILES

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

InChI

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