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

Systemtic Name: 3-nitro-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-nitro-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-nitro-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-nitro-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-nitro-8-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H6F3N3O4 MolecularWeight: 289.16755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H6F3N3O4/c11-10(12,13)4-1-2-5-6(3-4)14-9(18)7(16(19)20)15-8(5)17/h1-3,7H,(H,14,18)(H,15,17)