2-oxidanylidene-1H-1,2-benzodiazepin-2-ium-5-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-oxidanylidene-1H-1,2-benzodiazepin-2-ium-5-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-oxo-1H-1,2-benzodiazepin-2-ium-5-one; 2,2,2-trifluoroacetic acid CAS Name: 2-oxo-1H-1,2-benzodiazepin-2-ium-5-one; 2,2,2-trifluoroacetic acid IUPAC Name: 2-oxo-1H-1,2-benzodiazepin-2-ium-5-one; 2,2,2-trifluoroacetic acid Traditional Name: 2-keto-1H-1,2-benzodiazepin-2-ium-5-one; 2,2,2-trifluoroacetic acid Formula: C11H8F3N2O4+ MolecularWeight: 289.18743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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