4-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]benzonitrile CAS Name: 4-[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]benzonitrile Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N2O/c1-12-4-2-3-9-17(12)11-15(18)14-7-5-13(10-16)6-8-14/h2-9H,11H2,1H3/q+1