1-oxidanidyl-3-phenoxy-pyridin-1-ium

Systemtic Name: 1-oxidanidyl-3-phenoxy-pyridin-1-ium Openeye Name: 1-oxido-3-phenoxy-pyridin-1-ium CAS Name: 1-oxido-3-phenoxypyridin-1-ium IUPAC Name: 1-oxido-3-phenoxypyridin-1-ium Traditional Name: 1-oxido-3-phenoxy-pyridin-1-ium Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c13-12-8-4-7-11(9-12)14-10-5-2-1-3-6-10/h1-9H