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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C(=O)N1

InChI

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