8,11a-dihydro-4H-pyridazino[1,2-a]cinnoline-3,6,9,11-tetrone

Systemtic Name: 8,11a-dihydro-4H-pyridazino[1,2-a]cinnoline-3,6,9,11-tetrone Openeye Name: 8,11a-dihydro-4H-pyridazino[1,2-a]cinnoline-3,6,9,11-tetrone CAS Name: 8,11a-dihydro-4H-pyridazino[1,2-a]cinnoline-3,6,9,11-tetrone IUPAC Name: 8,11a-dihydro-4H-pyridazino[1,2-a]cinnoline-3,6,9,11-tetrone Traditional Name: 8,11a-dihydro-4H-pyridazino[1,2-a]cinnoline-3,6,9,11-diquinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c15-8-1-2-13-12-7(3-9(16)5-10(12)17)4-11(18)14(13)6-8/h1-2,4,12H,3,5-6H2