1-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzoylhexahydropyrimidine-2,4,6-trione CAS Name: 1-benzoyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzoyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzoylbarbituric acid Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4/c14-8-6-9(15)13(11(17)12-8)10(16)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,17)