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

Systemtic Name: 10-oxidanidyl-5-oxidanylidene-3-(2-phenoxyethanoyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Openeye Name: 10-oxido-5-oxo-3-(2-phenoxyacetyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one CAS Name: 10-oxido-5-oxo-3-(1-oxo-2-phenoxyethyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one IUPAC Name: 10-oxido-5-oxo-3-(2-phenoxyacetyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Traditional Name: 5-keto-10-oxido-3-(2-phenoxyacetyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N(N1)C(=O)COC3=CC=CC=C3)[N+](=O)C4=CC=CC=C4N2[O-]

Isomeric SMILES

C1C2=C(C(=O)N(N1)C(=O)COC3=CC=CC=C3)[N+](=O)C4=CC=CC=C4N2[O-]

InChI

InChI=1S/C18H14N4O5/c23-16(11-27-12-6-2-1-3-7-12)20-18(24)17-15(10-19-20)21(25)13-8-4-5-9-14(13)22(17)26/h1-9,19H,10-11H2