4-(1,2-dihydropyridazino[1,6-a]quinolin-11-ium-3-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-11-ium-3-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-11-ium-3-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-11-ium-3-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-11-ium-3-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-11-ium-3-yl)-N-hydroxy-benzeneamine oxide Formula: C18H16N3O2+ MolecularWeight: 306.33854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N3O2/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/h1-11,19,21-22H,12H2/q+1