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

Systemtic Name: 3-cyclopropylcarbonyl-10-oxidanidyl-5-oxidanylidene-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Openeye Name: 3-(cyclopropanecarbonyl)-10-oxido-5-oxo-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one CAS Name: 3-[cyclopropyl(oxo)methyl]-10-oxido-5-oxo-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one IUPAC Name: 3-(cyclopropanecarbonyl)-10-oxido-5-oxo-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Traditional Name: 3-(cyclopropanecarbonyl)-5-keto-10-oxido-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(=O)C3=C(CN2)N(C4=CC=CC=C4[N+]3=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2C(=O)C3=C(CN2)N(C4=CC=CC=C4[N+]3=O)[O-]

InChI

InChI=1S/C14H12N4O4/c19-13(8-5-6-8)16-14(20)12-11(7-15-16)17(21)9-3-1-2-4-10(9)18(12)22/h1-4,8,15H,5-7H2