EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H5F3N2O |
| Net Charge | 0 |
| Average Mass | 202.135 |
| Monoisotopic Mass | 202.03540 |
| SMILES | N#CCOc1ccc(C(F)(F)F)cn1 |
| InChI | InChI=1S/C8H5F3N2O/c9-8(10,11)6-1-2-7(13-5-6)14-4-3-12/h1-2,5H,4H2 |
| InChIKey | WBPSSPKKMLLIIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[5-(Trifluoromethyl)-2-pyridyl]oxy}acetonitrile (CHEBI:195112) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 2-[5-(triluoromethyl)pyridin-2-yl]oxyacetonitrile |