2-(2-cyanophenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(2-cyanophenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2-cyanophenoxy)pyridine-3-carbonitrile CAS Name: 2-(2-cyanophenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2-cyanophenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2-cyanophenoxy)nicotinonitrile Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C=CC=N2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C=CC=N2)C#N

InChI

InChI=1S/C13H7N3O/c14-8-10-4-1-2-6-12(10)17-13-11(9-15)5-3-7-16-13/h1-7H