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

Systemtic Name: 8-(trifluoromethyl)-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 8-(trifluoromethyl)-1H-1,5-benzodiazepine-2,3-dione CAS Name: 8-(trifluoromethyl)-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 8-(trifluoromethyl)-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 8-(trifluoromethyl)-1H-1,5-benzodiazepine-2,3-quinone Formula: C10H5F3N2O2 MolecularWeight: 242.15411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)C=N2

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)C=N2

InChI

InChI=1S/C10H5F3N2O2/c11-10(12,13)5-1-2-6-7(3-5)15-9(17)8(16)4-14-6/h1-4H,(H,15,16,17)