3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile Openeye Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile CAS Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)-2-pyridinecarbonitrile IUPAC Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile Traditional Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)picolinonitrile Formula: C14H9F3N2O2 MolecularWeight: 294.22867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C#N

InChI

InChI=1S/C14H9F3N2O2/c1-20-10-2-4-11(5-3-10)21-13-6-9(14(15,16)17)8-19-12(13)7-18/h2-6,8H,1H3