3-(4-nitrophenyl)-1,2-dihydropyridazino[1,6-a]quinolin-11-ium

Systemtic Name: 3-(4-nitrophenyl)-1,2-dihydropyridazino[1,6-a]quinolin-11-ium Openeye Name: 3-(4-nitrophenyl)-1,2-dihydropyridazino[1,6-a]quinolin-11-ium CAS Name: 3-(4-nitrophenyl)-1,2-dihydropyridazino[1,6-a]quinolin-11-ium IUPAC Name: 3-(4-nitrophenyl)-1,2-dihydropyridazino[1,6-a]quinolin-11-ium Traditional Name: 3-(4-nitrophenyl)-1,2-dihydropyridazino[1,6-a]quinolin-11-ium Formula: C18H14N3O2+ MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=[N+](N1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=[N+](N1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N3O2/c22-21(23)16-8-5-13(6-9-16)15-11-17-10-7-14-3-1-2-4-18(14)20(17)19-12-15/h1-11,19H,12H2/q+1