2-[(6-phenoxypyridin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(6-phenoxypyridin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(6-phenoxy-3-pyridyl)methylene]propanedinitrile CAS Name: 2-[(6-phenoxy-3-pyridinyl)methylidene]propanedinitrile IUPAC Name: 2-[(6-phenoxypyridin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(6-phenoxy-3-pyridyl)methylene]malononitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O/c16-9-13(10-17)8-12-6-7-15(18-11-12)19-14-4-2-1-3-5-14/h1-8,11H