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

Systemtic Name: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(6-methoxy-3-pyridyl)amino]methylene]propanedinitrile CAS Name: 2-[[(6-methoxy-3-pyridinyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(6-methoxy-3-pyridyl)amino]methylene]malononitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O/c1-15-10-3-2-9(7-14-10)13-6-8(4-11)5-12/h2-3,6-7,13H,1H3