2-[2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]acetic acid CAS Name: 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxido-3-quinolin-1-iumyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxidoquinolin-1-ium-3-yl]acetic acid Traditional Name: 2-hydroxy-2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]acetic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-24-13-8-6-11(7-9-13)16-14(17(20)18(21)22)10-12-4-2-3-5-15(12)19(16)23/h2-10,17,20H,1H3,(H,21,22)