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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2NC(=O)C(=O)N1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1C2=C(C=C(C=C2NC(=O)C(=O)N1)C(F)(F)F)C(F)(F)F

InChI

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