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

Systemtic Name: 3-(oxidanylamino)-6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-(hydroxyamino)-6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-(hydroxyamino)-6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(hydroxyamino)-6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-(hydroxyamino)-6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-quinone Formula: C11H5F6N3O3 MolecularWeight: 341.166119

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(F)(F)F)C(=O)N=C(C(=O)N2)NO)C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)C(=O)N=C(C(=O)N2)NO)C(F)(F)F

InChI

InChI=1S/C11H5F6N3O3/c12-10(13,14)3-1-4(11(15,16)17)6-5(2-3)18-9(22)7(20-23)19-8(6)21/h1-2,23H,(H2,18,19,20,21,22)