3-methoxy-6-(trifluoromethyl)pyridine-2-carbonitrile

Systemtic Name: 3-methoxy-6-(trifluoromethyl)pyridine-2-carbonitrile Openeye Name: 3-methoxy-6-(trifluoromethyl)pyridine-2-carbonitrile CAS Name: 3-methoxy-6-(trifluoromethyl)-2-pyridinecarbonitrile IUPAC Name: 3-methoxy-6-(trifluoromethyl)pyridine-2-carbonitrile Traditional Name: 3-methoxy-6-(trifluoromethyl)picolinonitrile Formula: C8H5F3N2O MolecularWeight: 202.13331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C(F)(F)F)C#N

Isomeric SMILES

COC1=C(N=C(C=C1)C(F)(F)F)C#N

InChI

InChI=1S/C8H5F3N2O/c1-14-6-2-3-7(8(9,10)11)13-5(6)4-12/h2-3H,1H3