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

Systemtic Name: 2,3,7,8-tetramethyl-2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone Openeye Name: 2,3,7,8-tetramethyl-2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone CAS Name: 2,3,7,8-tetramethyl-2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone IUPAC Name: 2,3,7,8-tetramethyl-2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone Traditional Name: 2,3,7,8-tetramethyl-2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-diquinone Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N2C(=O)C(C(C(=O)N2C1=O)C)C)C

Isomeric SMILES

CC1C(C(=O)N2C(=O)C(C(C(=O)N2C1=O)C)C)C

InChI

InChI=1S/C12H16N2O4/c1-5-6(2)10(16)14-12(18)8(4)7(3)11(17)13(14)9(5)15/h5-8H,1-4H3