3-(4-methoxyphenyl)-1-oxidanidyl-1,2-dihydropyridin-1-ium

Systemtic Name: 3-(4-methoxyphenyl)-1-oxidanidyl-1,2-dihydropyridin-1-ium Openeye Name: 3-(4-methoxyphenyl)-1-oxido-1,2-dihydropyridin-1-ium CAS Name: 3-(4-methoxyphenyl)-1-oxido-1,2-dihydropyridin-1-ium IUPAC Name: 3-(4-methoxyphenyl)-1-oxido-1,2-dihydropyridin-1-ium Traditional Name: 3-(4-methoxyphenyl)-1-oxido-1,2-dihydropyridin-1-ium Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-15-12-6-4-10(5-7-12)11-3-2-8-13(14)9-11/h2-8,13H,9H2,1H3