3-(2-methoxyphenoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(2-methoxyphenoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(2-methoxyphenoxy)-1-oxido-pyridin-1-ium CAS Name: 3-(2-methoxyphenoxy)-1-oxidopyridin-1-ium IUPAC Name: 3-(2-methoxyphenoxy)-1-oxidopyridin-1-ium Traditional Name: 3-(2-methoxyphenoxy)-1-oxido-pyridin-1-ium Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H11NO3/c1-15-11-6-2-3-7-12(11)16-10-5-4-8-13(14)9-10/h2-9H,1H3