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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-3-yl)-1-pyridin-2-yl-ethanol Openeye Name: 2-(1-oxidopyridin-1-ium-3-yl)-1-(2-pyridyl)ethanol CAS Name: 2-(1-oxido-3-pyridin-1-iumyl)-1-(2-pyridinyl)ethanol IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)-1-pyridin-2-ylethanol Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)-1-(2-pyridyl)ethanol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC2=C[N+](=CC=C2)[O-])O

Isomeric SMILES

C1=CC=NC(=C1)C(CC2=C[N+](=CC=C2)[O-])O

InChI

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