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

Systemtic Name: 5-ethanoyl-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(3-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(3-fluorophenyl)barbituric acid Formula: C12H9FN2O4 MolecularWeight: 264.209263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9FN2O4/c1-6(16)9-10(17)14-12(19)15(11(9)18)8-4-2-3-7(13)5-8/h2-5,9H,1H3,(H,14,17,19)