2-(3-phenylpyridin-1-ium-1-yl)ethanenitrile

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)ethanenitrile Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)acetonitrile CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)acetonitrile IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)acetonitrile Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)acetonitrile Formula: C13H11N2+ MolecularWeight: 195.23984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC#N

InChI

InChI=1S/C13H11N2/c14-8-10-15-9-4-7-13(11-15)12-5-2-1-3-6-12/h1-7,9,11H,10H2/q+1