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

Systemtic Name: 3-(4-nitrophenyl)-2H-pyridazino[1,6-a]quinolin-11-ium-1-ide Openeye Name: 3-(4-nitrophenyl)-2H-pyridazino[1,6-a]quinolin-11-ium-1-ide CAS Name: 3-(4-nitrophenyl)-2H-pyridazino[1,6-a]quinolin-11-ium-1-ide IUPAC Name: 3-(4-nitrophenyl)-2H-pyridazino[1,6-a]quinolin-11-ium-1-ide Traditional Name: 3-(4-nitrophenyl)-2H-pyridazino[1,6-a]quinolin-11-ium-1-ide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=[N+]([N-]1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=[N+]([N-]1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2/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/h1-11H,12H2