6,8-bis(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 6,8-bis(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 6,8-bis(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 6,8-bis(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 6,8-bis(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 6,8-bis(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C11H6F6N2O2 MolecularWeight: 312.167959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=CC(=C2C(=O)N1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1C(=O)NC2=CC(=CC(=C2C(=O)N1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C11H6F6N2O2/c12-10(13,14)4-1-5(11(15,16)17)8-6(2-4)19-7(20)3-18-9(8)21/h1-2H,3H2,(H,18,21)(H,19,20)