1-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(1-oxido-2-pyridin-1-iumyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Traditional Name: 1-(3-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(=C1)C(=O)CC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2=CC=CC=[N+]2[O-]

InChI

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