(1-methyl-3,4-dihydro-2H-benzo[h]quinolin-6-yl)-(4-nitronaphthalen-1-yl)diazene

Systemtic Name: (1-methyl-3,4-dihydro-2H-benzo[h]quinolin-6-yl)-(4-nitronaphthalen-1-yl)diazene Openeye Name: (1-methyl-3,4-dihydro-2H-benzo[h]quinolin-6-yl)-(4-nitro-1-naphthyl)diazene CAS Name: (1-methyl-3,4-dihydro-2H-benzo[h]quinolin-6-yl)-(4-nitro-1-naphthalenyl)diazene IUPAC Name: (1-methyl-3,4-dihydro-2H-benzo[h]quinolin-6-yl)-(4-nitronaphthalen-1-yl)diazene Traditional Name: (1-methyl-3,4-dihydro-2H-benzo[h]quinolin-6-yl)-(4-nitro-1-naphthyl)diazene Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C3=CC=CC=C3C(=C2)N=NC4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC2=C1C3=CC=CC=C3C(=C2)N=NC4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O2/c1-27-14-6-7-16-15-22(18-9-3-5-11-20(18)24(16)27)26-25-21-12-13-23(28(29)30)19-10-4-2-8-17(19)21/h2-5,8-13,15H,6-7,14H2,1H3