2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone

Systemtic Name: 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone Openeye Name: 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone CAS Name: 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone IUPAC Name: 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone Traditional Name: 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-diquinone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C(=O)CCC(=O)N2C1=O

Isomeric SMILES

C1CC(=O)N2C(=O)CCC(=O)N2C1=O

InChI

InChI=1S/C8H8N2O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4H2