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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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