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

Systemtic Name: 2-(4-chloranylpyridin-1-ium-1-yl)propanedinitrile Openeye Name: 2-(4-chloropyridin-1-ium-1-yl)propanedinitrile CAS Name: 2-(4-chloro-1-pyridin-1-iumyl)propanedinitrile IUPAC Name: 2-(4-chloropyridin-1-ium-1-yl)propanedinitrile Traditional Name: 2-(4-chloropyridin-1-ium-1-yl)malononitrile Formula: C8H5ClN3+ MolecularWeight: 178.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1Cl)C(C#N)C#N

Isomeric SMILES

C1=C[N+](=CC=C1Cl)C(C#N)C#N

InChI

InChI=1S/C8H5ClN3/c9-7-1-3-12(4-2-7)8(5-10)6-11/h1-4,8H/q+1