5-ethanoyl-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethanoyl-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-methyl-barbituric acid Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC(=O)N(C1=O)C

Isomeric SMILES

CC(=O)C1C(=O)NC(=O)N(C1=O)C

InChI

InChI=1S/C7H8N2O4/c1-3(10)4-5(11)8-7(13)9(2)6(4)12/h4H,1-2H3,(H,8,11,13)