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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 2-[(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=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H13NO2/c1-17-14-9-6-12(7-10-14)5-8-13-4-2-3-11-15(13)16/h2-11H,1H3/b8-5+