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

Systemtic Name: 5-ethanoyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-phenyl-barbituric acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O4/c1-7(15)9-10(16)13-12(18)14(11(9)17)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,13,16,18)