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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-1-oxido-3-quinolin-1-iumyl]-2-oxoacetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-1-oxidoquinolin-1-ium-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-yl]acetic acid Formula: C18H13NO5 MolecularWeight: 323.29952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/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/h2-10H,1H3,(H,21,22)