(4-nitrophenyl)-(1,2,3,4-tetrahydrobenzo[h]quinolin-6-yl)diazene

Systemtic Name: (4-nitrophenyl)-(1,2,3,4-tetrahydrobenzo[h]quinolin-6-yl)diazene Openeye Name: (4-nitrophenyl)-(1,2,3,4-tetrahydrobenzo[h]quinolin-6-yl)diazene CAS Name: (4-nitrophenyl)-(1,2,3,4-tetrahydrobenzo[h]quinolin-6-yl)diazene IUPAC Name: (4-nitrophenyl)-(1,2,3,4-tetrahydrobenzo[h]quinolin-6-yl)diazene Traditional Name: (4-nitrophenyl)-(1,2,3,4-tetrahydrobenzo[h]quinolin-6-yl)diazene Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C(=C2)N=NC4=CC=C(C=C4)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C(=C2)N=NC4=CC=C(C=C4)[N+](=O)[O-])NC1

InChI

InChI=1S/C19H16N4O2/c24-23(25)15-9-7-14(8-10-15)21-22-18-12-13-4-3-11-20-19(13)17-6-2-1-5-16(17)18/h1-2,5-10,12,20H,3-4,11H2