10-oxidanidyl-5-oxidanylidene-3-pyridin-4-ylcarbonyl-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one

Systemtic Name: 10-oxidanidyl-5-oxidanylidene-3-pyridin-4-ylcarbonyl-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Openeye Name: 10-oxido-5-oxo-3-(pyridine-4-carbonyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one CAS Name: 10-oxido-5-oxo-3-[oxo(pyridin-4-yl)methyl]-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one IUPAC Name: 10-oxido-5-oxo-3-(pyridine-4-carbonyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Traditional Name: 3-isonicotinoyl-5-keto-10-oxido-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N(N1)C(=O)C3=CC=NC=C3)[N+](=O)C4=CC=CC=C4N2[O-]

Isomeric SMILES

C1C2=C(C(=O)N(N1)C(=O)C3=CC=NC=C3)[N+](=O)C4=CC=CC=C4N2[O-]

InChI

InChI=1S/C16H11N5O4/c22-15(10-5-7-17-8-6-10)19-16(23)14-13(9-18-19)20(24)11-3-1-2-4-12(11)21(14)25/h1-8,18H,9H2