1-(2-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone

Systemtic Name: 1-(2-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone Openeye Name: 1-(2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone CAS Name: 1-(2-methoxyphenyl)-2-(1-oxido-2-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Traditional Name: 1-(2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H13NO3/c1-18-14-8-3-2-7-12(14)13(16)10-11-6-4-5-9-15(11)17/h2-9H,10H2,1H3