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

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-methoxyphenyl)-1-oxido-3-quinolin-1-iumyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methoxyphenyl)-1-oxidoquinolin-1-ium-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]acetic acid methyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/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/h3-11H,1-2H3