5-(1-phenylethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-phenylethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-phenylethylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-phenylethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-phenylethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-phenylethylidene)barbituric acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3/c1-7(8-5-3-2-4-6-8)9-10(15)13-12(17)14-11(9)16/h2-6H,1H3,(H2,13,14,15,16,17)