5-methyl-6-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-methyl-6-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(2-keto-5-methyl-1H-pyrimidin-6-yl)-5-methyl-uracil Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)C2=C(C(=O)NC(=O)N2)C

Isomeric SMILES

CC1=C(NC(=O)N=C1)C2=C(C(=O)NC(=O)N2)C

InChI

InChI=1S/C10H10N4O3/c1-4-3-11-9(16)12-6(4)7-5(2)8(15)14-10(17)13-7/h3H,1-2H3,(H,11,12,16)(H2,13,14,15,17)