3-(3-ethoxyphenoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(3-ethoxyphenoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(3-ethoxyphenoxy)-1-oxido-pyridin-1-ium CAS Name: 3-(3-ethoxyphenoxy)-1-oxidopyridin-1-ium IUPAC Name: 3-(3-ethoxyphenoxy)-1-oxidopyridin-1-ium Traditional Name: 3-(3-ethoxyphenoxy)-1-oxido-pyridin-1-ium Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C13H13NO3/c1-2-16-11-5-3-6-12(9-11)17-13-7-4-8-14(15)10-13/h3-10H,2H2,1H3