4-methyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C11H9F3N2O2 MolecularWeight: 258.19657

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)C(F)(F)F

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O2/c1-16-5-9(17)15-8-3-2-6(11(12,13)14)4-7(8)10(16)18/h2-4H,5H2,1H3,(H,15,17)