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

Systemtic Name: 4-[(2,5-dimethyl-4-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(2,5-dimethyl-4-nitro-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(2,5-dimethyl-4-nitrophenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(2,5-dimethyl-4-nitrophenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(2,5-dimethyl-4-nitro-phenyl)azophenyl]-dimethyl-amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-11-10-16(20(21)22)12(2)9-15(11)18-17-13-5-7-14(8-6-13)19(3)4/h5-10H,1-4H3