(1-oxidanidyl-1,2-dihydropyridin-1-ium-2-yl)methanol

Systemtic Name: (1-oxidanidyl-1,2-dihydropyridin-1-ium-2-yl)methanol Openeye Name: (1-oxido-1,2-dihydropyridin-1-ium-2-yl)methanol CAS Name: (1-oxido-1,2-dihydropyridin-1-ium-2-yl)methanol IUPAC Name: (1-oxido-1,2-dihydropyridin-1-ium-2-yl)methanol Traditional Name: (1-oxido-1,2-dihydropyridin-1-ium-2-yl)methanol Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO2/c8-5-6-3-1-2-4-7(6)9/h1-4,6-8H,5H2