8,11a-dihydropyridazino[1,2-a]cinnoline-6,9,11-trione

Systemtic Name: 8,11a-dihydropyridazino[1,2-a]cinnoline-6,9,11-trione Openeye Name: 8,11a-dihydropyridazino[1,2-a]cinnoline-6,9,11-trione CAS Name: 8,11a-dihydropyridazino[1,2-a]cinnoline-6,9,11-trione IUPAC Name: 8,11a-dihydropyridazino[1,2-a]cinnoline-6,9,11-trione Traditional Name: 8,11a-dihydropyridazino[1,2-a]cinnoline-6,9,11-trione Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC(=O)C2C1=CC(=O)N3N2C=CC=C3

Isomeric SMILES

C1C(=O)CC(=O)C2C1=CC(=O)N3N2C=CC=C3

InChI

InChI=1S/C12H10N2O3/c15-9-5-8-6-11(17)13-3-1-2-4-14(13)12(8)10(16)7-9/h1-4,6,12H,5,7H2