6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carbonitrile Openeye Name: 6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carbonitrile CAS Name: 6-(4-cyano-2-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(4-cyano-2-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(4-cyano-2-methoxy-phenoxy)nicotinonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2/c1-18-13-6-10(7-15)2-4-12(13)19-14-5-3-11(8-16)9-17-14/h2-6,9H,1H3