3-(4-pyridin-2-yloxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-pyridin-2-yloxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(2-pyridyloxy)phenoxy]phthalonitrile CAS Name: 3-[4-(2-pyridinyloxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-pyridin-2-yloxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(2-pyridyloxy)phenoxy]phthalonitrile Formula: C19H11N3O2 MolecularWeight: 313.30954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C19H11N3O2/c20-12-14-4-3-5-18(17(14)13-21)23-15-7-9-16(10-8-15)24-19-6-1-2-11-22-19/h1-11H