2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-4-yl-ethanol Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(4-pyridyl)ethanol CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-1-pyridin-4-ylethanol IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-4-ylethanol Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(4-pyridyl)ethanol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c15-12(10-4-6-13-7-5-10)9-11-3-1-2-8-14(11)16/h1-8,12,15H,9H2