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

Systemtic Name: 2-(2-phenylpyridin-1-ium-1-yl)ethanenitrile Openeye Name: 2-(2-phenylpyridin-1-ium-1-yl)acetonitrile CAS Name: 2-(2-phenyl-1-pyridin-1-iumyl)acetonitrile IUPAC Name: 2-(2-phenylpyridin-1-ium-1-yl)acetonitrile Traditional Name: 2-(2-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=CC=CC=[N+]2CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=[N+]2CC#N

InChI

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