8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione

Systemtic Name: 8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione Openeye Name: 8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione CAS Name: 8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione IUPAC Name: 8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione Traditional Name: 8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione Formula: C10H5F3N2O3 MolecularWeight: 258.15351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)NC2=O

InChI

InChI=1S/C10H5F3N2O3/c11-10(12,13)4-1-2-5-6(3-4)14-8(17)9(18)15-7(5)16/h1-3H,(H2,14,15,16,17,18)