4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-1-oxido-pyridin-1-ium Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C14H13NO2/c1-17-14-6-4-12(5-7-14)2-3-13-8-10-15(16)11-9-13/h2-11H,1H3/b3-2+