(5-ethanoyl-2-methoxy-phenyl)methyl 1-oxidanidylpyridin-1-ium-2-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 1-oxidanidylpyridin-1-ium-2-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 1-oxidopyridin-1-ium-2-carboxylate CAS Name: 1-oxido-2-pyridin-1-iumcarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 1-oxidopyridin-1-ium-2-carboxylate Traditional Name: 1-oxidopyridin-1-ium-2-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C16H15NO5/c1-11(18)12-6-7-15(21-2)13(9-12)10-22-16(19)14-5-3-4-8-17(14)20/h3-9H,10H2,1-2H3