1H-pyrazol-1-ium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 1H-pyrazol-1-ium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 1H-pyrazol-1-ium; 2,2,2-trifluoroacetate CAS Name: 1H-pyrazol-1-ium; 2,2,2-trifluoroacetate IUPAC Name: 1H-pyrazol-1-ium; 2,2,2-trifluoroacetate Traditional Name: 1H-pyrazol-1-ium; 2,2,2-trifluoroacetate Formula: C5H5F3N2O2 MolecularWeight: 182.10061

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH2+]N=C1.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1=C[NH2+]N=C1.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C3H4N2.C2HF3O2/c1-2-4-5-3-1;3-2(4,5)1(6)7/h1-3H,(H,4,5);(H,6,7)