6-(2-methoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(2-methoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(2-methoxyphenoxy)pyridine-3-carbonitrile CAS Name: 6-(2-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(2-methoxyphenoxy)nicotinonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H10N2O2/c1-16-11-4-2-3-5-12(11)17-13-7-6-10(8-14)9-15-13/h2-7,9H,1H3