1H-1,4-benzodiazepine-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1H-1,4-benzodiazepine-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1H-1,4-benzodiazepine-2,5-dione; 2,2,2-trifluoroacetic acid CAS Name: 1H-1,4-benzodiazepine-2,5-dione; 2,2,2-trifluoroacetic acid IUPAC Name: 1H-1,4-benzodiazepine-2,5-dione; 2,2,2-trifluoroacetic acid Traditional Name: 1H-1,4-benzodiazepine-2,5-quinone; 2,2,2-trifluoroacetic acid Formula: C11H7F3N2O4 MolecularWeight: 288.17949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=CC(=O)N2.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=CC(=O)N2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C9H6N2O2.C2HF3O2/c12-8-5-10-9(13)6-3-1-2-4-7(6)11-8;3-2(4,5)1(6)7/h1-5H,(H,11,12);(H,6,7)