5-methyl-1-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-oxo-acetyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,2-dioxoethyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-oxoacetyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-keto-acetyl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C12H10N4O6/c1-5-3-15(11(21)13-7(5)17)9(19)10(20)16-4-6(2)8(18)14-12(16)22/h3-4H,1-2H3,(H,13,17,21)(H,14,18,22)