1-ethanoyl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-ethanoyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-acetyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-acetyl-5-methylpyrimidine-2,4-dione IUPAC Name: 1-acetyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-acetyl-5-methyl-pyrimidine-2,4-quinone Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3/c1-4-3-9(5(2)10)7(12)8-6(4)11/h3H,1-2H3,(H,8,11,12)