(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene CAS Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2/c1-19-10-2-3-12-11-14(6-9-16(12)19)18-17-13-4-7-15(8-5-13)20(21)22/h4-9,11H,2-3,10H2,1H3