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

Systemtic Name: 2-(4-ethoxypyrimidin-1-ium-1-yl)propanedinitrile Openeye Name: 2-(4-ethoxypyrimidin-1-ium-1-yl)propanedinitrile CAS Name: 2-(4-ethoxy-1-pyrimidin-1-iumyl)propanedinitrile IUPAC Name: 2-(4-ethoxypyrimidin-1-ium-1-yl)propanedinitrile Traditional Name: 2-(4-ethoxypyrimidin-1-ium-1-yl)malononitrile Formula: C9H9N4O+ MolecularWeight: 189.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N4O/c1-2-14-9-3-4-13(7-12-9)8(5-10)6-11/h3-4,7-8H,2H2,1H3/q+1