3-ethanoyl-5-methyl-2-oxidanyl-1,2-dihydropyrimidin-6-one; 1-ethanoyl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 3-ethanoyl-5-methyl-2-oxidanyl-1,2-dihydropyrimidin-6-one; 1-ethanoyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 3-acetyl-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one; 1-acetyl-5-methyl-pyrimidine-2,4-dione CAS Name: 3-acetyl-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one; 1-acetyl-5-methylpyrimidine-2,4-dione IUPAC Name: 3-acetyl-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one; 1-acetyl-5-methylpyrimidine-2,4-dione Traditional Name: 3-acetyl-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one; 1-acetyl-5-methyl-pyrimidine-2,4-quinone Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(NC1=O)O)C(=O)C.CC1=CN(C(=O)NC1=O)C(=O)C

Isomeric SMILES

CC1=CN(C(NC1=O)O)C(=O)C.CC1=CN(C(=O)NC1=O)C(=O)C

InChI

InChI=1S/C7H10N2O3.C7H8N2O3/c2*1-4-3-9(5(2)10)7(12)8-6(4)11/h3,7,12H,1-2H3,(H,8,11);3H,1-2H3,(H,8,11,12)