10-oxidanidyl-5-oxidanylidene-3-(phenylcarbonyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one

Systemtic Name: 10-oxidanidyl-5-oxidanylidene-3-(phenylcarbonyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Openeye Name: 3-benzoyl-10-oxido-5-oxo-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one CAS Name: 3-benzoyl-10-oxido-5-oxo-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one IUPAC Name: 3-benzoyl-10-oxido-5-oxo-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Traditional Name: 3-benzoyl-5-keto-10-oxido-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4/c22-16(11-6-2-1-3-7-11)19-17(23)15-14(10-18-19)20(24)12-8-4-5-9-13(12)21(15)25/h1-9,18H,10H2