(6-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)-phenyl-methanol

Systemtic Name: (6-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)-phenyl-methanol Openeye Name: (6-methoxy-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol CAS Name: (6-methoxy-1-oxido-2-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (6-methoxy-1-oxidopyridin-1-ium-2-yl)-phenylmethanol Traditional Name: (6-methoxy-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=[N+]1[O-])C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=[N+]1[O-])C(C2=CC=CC=C2)O

InChI

InChI=1S/C13H13NO3/c1-17-12-9-5-8-11(14(12)16)13(15)10-6-3-2-4-7-10/h2-9,13,15H,1H3