N,N,3-trimethyl-4-[(2,3,5,6-tetramethyl-4-nitro-phenyl)diazenyl]aniline

Systemtic Name: N,N,3-trimethyl-4-[(2,3,5,6-tetramethyl-4-nitro-phenyl)diazenyl]aniline Openeye Name: N,N,3-trimethyl-4-(2,3,5,6-tetramethyl-4-nitro-phenyl)azo-aniline CAS Name: N,N,3-trimethyl-4-(2,3,5,6-tetramethyl-4-nitrophenyl)azoaniline IUPAC Name: N,N,3-trimethyl-4-[(2,3,5,6-tetramethyl-4-nitrophenyl)diazenyl]aniline Traditional Name: dimethyl-[3-methyl-4-(2,3,5,6-tetramethyl-4-nitro-phenyl)azo-phenyl]amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)N=NC2=C(C(=C(C(=C2C)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)N=NC2=C(C(=C(C(=C2C)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H24N4O2/c1-11-10-16(22(6)7)8-9-17(11)20-21-18-12(2)14(4)19(23(24)25)15(5)13(18)3/h8-10H,1-7H3