3-nitro-7-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-nitro-7-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-nitro-7-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3-nitro-7-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-nitro-7-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-nitro-7-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C10H6F3N3O4 MolecularWeight: 289.16755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

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