2-(3-cyanophenoxy)benzenecarbonitrile

Systemtic Name: 2-(3-cyanophenoxy)benzenecarbonitrile Openeye Name: 2-(3-cyanophenoxy)benzonitrile CAS Name: 2-(3-cyanophenoxy)benzonitrile IUPAC Name: 2-(3-cyanophenoxy)benzonitrile Traditional Name: 2-(3-cyanophenoxy)benzonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O/c15-9-11-4-3-6-13(8-11)17-14-7-2-1-5-12(14)10-16/h1-8H