(4-nitrophenyl)-(2,2,4-trimethyl-1H-benzo[h]quinolin-6-yl)diazene

Systemtic Name: (4-nitrophenyl)-(2,2,4-trimethyl-1H-benzo[h]quinolin-6-yl)diazene Openeye Name: (4-nitrophenyl)-(2,2,4-trimethyl-1H-benzo[h]quinolin-6-yl)diazene CAS Name: (4-nitrophenyl)-(2,2,4-trimethyl-1H-benzo[h]quinolin-6-yl)diazene IUPAC Name: (4-nitrophenyl)-(2,2,4-trimethyl-1H-benzo[h]quinolin-6-yl)diazene Traditional Name: (4-nitrophenyl)-(2,2,4-trimethyl-1H-benzo[h]quinolin-6-yl)diazene Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)[N+](=O)[O-])(C)C

InChI

InChI=1S/C22H20N4O2/c1-14-13-22(2,3)23-21-18-7-5-4-6-17(18)20(12-19(14)21)25-24-15-8-10-16(11-9-15)26(27)28/h4-13,23H,1-3H3