5-[(4-fluorophenyl)amino]-1,3-diazepine-2,4,7-trione

Systemtic Name: 5-[(4-fluorophenyl)amino]-1,3-diazepine-2,4,7-trione Openeye Name: 5-(4-fluoroanilino)-1,3-diazepine-2,4,7-trione CAS Name: 5-(4-fluoroanilino)-1,3-diazepine-2,4,7-trione IUPAC Name: 5-(4-fluoroanilino)-1,3-diazepine-2,4,7-trione Traditional Name: 5-(4-fluoroanilino)-1,3-diazepine-2,4,7-trione Formula: C11H8FN3O3 MolecularWeight: 249.197923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)NC(=O)NC2=O)F

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)NC(=O)NC2=O)F

InChI

InChI=1S/C11H8FN3O3/c12-6-1-3-7(4-2-6)13-8-5-9(16)14-11(18)15-10(8)17/h1-5H,(H3,13,14,15,16,17,18)