(5E)-5-hydroxyimino-1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-hydroxyimino-1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-hydroxyimino-1-(1-phenylethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-hydroxyimino-1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-hydroxyimino-1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-hydroximino-1-(1-phenylethyl)barbituric acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=N/O)/C(=O)NC2=O

InChI

InChI=1S/C12H11N3O4/c1-7(8-5-3-2-4-6-8)15-11(17)9(14-19)10(16)13-12(15)18/h2-7,19H,1H3,(H,13,16,18)/b14-9+