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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=N/O)/C(=O)NC2=O

InChI

InChI=1S/C12H11N3O4/c16-10-9(14-19)11(17)15(12(18)13-10)7-6-8-4-2-1-3-5-8/h1-5,19H,6-7H2,(H,13,16,18)/b14-9+