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

Systemtic Name: 1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-fluorophenyl)barbituric acid Formula: C10H7FN2O3 MolecularWeight: 222.172583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7FN2O3/c11-6-1-3-7(4-2-6)13-9(15)5-8(14)12-10(13)16/h1-4H,5H2,(H,12,14,16)