2-pyridin-1-ium-1-yl-1-pyridin-3-yl-ethanone

Systemtic Name: 2-pyridin-1-ium-1-yl-1-pyridin-3-yl-ethanone Openeye Name: 2-pyridin-1-ium-1-yl-1-(3-pyridyl)ethanone CAS Name: 2-(1-pyridin-1-iumyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-pyridin-1-ium-1-yl-1-pyridin-3-ylethanone Traditional Name: 2-pyridin-1-ium-1-yl-1-(3-pyridyl)ethanone Formula: C12H11N2O+ MolecularWeight: 199.22854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H11N2O/c15-12(11-5-4-6-13-9-11)10-14-7-2-1-3-8-14/h1-9H,10H2/q+1