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

Systemtic Name: 3-ethanoyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 3-acetyl-1-methyl-pyrimidine-2,4-dione CAS Name: 3-acetyl-1-methylpyrimidine-2,4-dione IUPAC Name: 3-acetyl-1-methylpyrimidine-2,4-dione Traditional Name: 3-acetyl-1-methyl-pyrimidine-2,4-quinone Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C=CN(C1=O)C

Isomeric SMILES

CC(=O)N1C(=O)C=CN(C1=O)C

InChI

InChI=1S/C7H8N2O3/c1-5(10)9-6(11)3-4-8(2)7(9)12/h3-4H,1-2H3