5-[oxidanyl(phenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[oxidanyl(phenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[hydroxy(phenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[hydroxy(phenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[hydroxy(phenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[hydroxy(phenyl)methyl]barbituric acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c14-8(6-4-2-1-3-5-6)7-9(15)12-11(17)13-10(7)16/h1-5,7-8,14H,(H2,12,13,15,16,17)