4-(2-ethylphenoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-(2-ethylphenoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-(2-ethylphenoxy)-1-oxido-pyridin-1-ium CAS Name: 4-(2-ethylphenoxy)-1-oxidopyridin-1-ium IUPAC Name: 4-(2-ethylphenoxy)-1-oxidopyridin-1-ium Traditional Name: 4-(2-ethylphenoxy)-1-oxido-pyridin-1-ium Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

CCC1=CC=CC=C1OC2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C13H13NO2/c1-2-11-5-3-4-6-13(11)16-12-7-9-14(15)10-8-12/h3-10H,2H2,1H3