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

Systemtic Name: 8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H7F3N2O2 MolecularWeight: 244.16999

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C10H7F3N2O2/c11-10(12,13)5-1-2-6-7(3-5)15-8(16)4-14-9(6)17/h1-3H,4H2,(H,14,17)(H,15,16)