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

Systemtic Name: 2-[(6-methoxypyridin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(6-methoxy-3-pyridyl)methylene]propanedinitrile CAS Name: 2-[(6-methoxy-3-pyridinyl)methylidene]propanedinitrile IUPAC Name: 2-[(6-methoxypyridin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(6-methoxy-3-pyridyl)methylene]malononitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=C(C#N)C#N

Isomeric SMILES

COC1=NC=C(C=C1)C=C(C#N)C#N

InChI

InChI=1S/C10H7N3O/c1-14-10-3-2-8(7-13-10)4-9(5-11)6-12/h2-4,7H,1H3