2-(4-ethoxypyridin-1-ium-1-yl)propanedinitrile

Systemtic Name: 2-(4-ethoxypyridin-1-ium-1-yl)propanedinitrile Openeye Name: 2-(4-ethoxypyridin-1-ium-1-yl)propanedinitrile CAS Name: 2-(4-ethoxy-1-pyridin-1-iumyl)propanedinitrile IUPAC Name: 2-(4-ethoxypyridin-1-ium-1-yl)propanedinitrile Traditional Name: 2-(4-ethoxypyridin-1-ium-1-yl)malononitrile Formula: C10H10N3O+ MolecularWeight: 188.2059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=[N+](C=C1)C(C#N)C#N

Isomeric SMILES

CCOC1=CC=[N+](C=C1)C(C#N)C#N

InChI

InChI=1S/C10H10N3O/c1-2-14-10-3-5-13(6-4-10)9(7-11)8-12/h3-6,9H,2H2,1H3/q+1