3-(1-oxidanidyl-1,2-dihydropyridin-1-ium-2-yl)pyridine

Systemtic Name: 3-(1-oxidanidyl-1,2-dihydropyridin-1-ium-2-yl)pyridine Openeye Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-2-yl)pyridine CAS Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-2-yl)pyridine IUPAC Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-2-yl)pyridine Traditional Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-2-yl)pyridine Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c13-12-7-2-1-5-10(12)9-4-3-6-11-8-9/h1-8,10,12H