5-oxidanyl-5-phenacyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-oxidanyl-5-phenacyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-phenacyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-phenacyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-phenacyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-phenacyl-barbituric acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C12H10N2O5/c15-8(7-4-2-1-3-5-7)6-12(19)9(16)13-11(18)14-10(12)17/h1-5,19H,6H2,(H2,13,14,16,17,18)