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

Systemtic Name: (5E)-5-hydroxyimino-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-hydroxyimino-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-hydroxyimino-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-hydroxyimino-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-hydroximino-1-(p-tolyl)barbituric acid Formula: C11H9N3O4 MolecularWeight: 247.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/O)/C(=O)NC2=O

InChI

InChI=1S/C11H9N3O4/c1-6-2-4-7(5-3-6)14-10(16)8(13-18)9(15)12-11(14)17/h2-5,18H,1H3,(H,12,15,17)/b13-8+