methyl 2-[2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-yl]-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-yl]-2-oxidanyl-ethanoate Openeye Name: methyl 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]acetate CAS Name: 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxido-3-quinolin-1-iumyl]acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxidoquinolin-1-ium-3-yl]acetate Traditional Name: 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]acetic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2C(C(=O)OC)O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2C(C(=O)OC)O)[O-]

InChI

InChI=1S/C19H17NO5/c1-24-14-9-7-12(8-10-14)17-15(18(21)19(22)25-2)11-13-5-3-4-6-16(13)20(17)23/h3-11,18,21H,1-2H3