2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(3-pyridyl)ethanone CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-3-ylethanone Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(3-pyridyl)ethanone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c15-12(10-4-3-6-13-9-10)8-11-5-1-2-7-14(11)16/h1-7,9H,8H2