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

Systemtic Name: 3-(oxidanylamino)-8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-(hydroxyamino)-8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-(hydroxyamino)-8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(hydroxyamino)-8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-(hydroxyamino)-8-(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H6F3N3O3 MolecularWeight: 273.16815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=NC2=O)NO

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=NC2=O)NO

InChI

InChI=1S/C10H6F3N3O3/c11-10(12,13)4-1-2-5-6(3-4)14-9(18)7(16-19)15-8(5)17/h1-3,19H,(H2,14,15,16,17,18)