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

Systemtic Name: 5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-phenylhexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-phenylbarbituric acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H8N2O3/c13-8-7(6-4-2-1-3-5-6)9(14)12-10(15)11-8/h1-5,7H,(H2,11,12,13,14,15)