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

Systemtic Name: 5-oxidanyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-phenyl-barbituric acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C10H8N2O4/c13-7-10(16,6-4-2-1-3-5-6)8(14)12-9(15)11-7/h1-5,16H,(H2,11,12,13,14,15)