2-(2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-(2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-hydroxy-2-(2-methyl-1-oxido-quinolin-1-ium-3-yl)acetic acid CAS Name: 2-hydroxy-2-(2-methyl-1-oxido-3-quinolin-1-iumyl)acetic acid IUPAC Name: 2-hydroxy-2-(2-methyl-1-oxidoquinolin-1-ium-3-yl)acetic acid Traditional Name: 2-hydroxy-2-(2-methyl-1-oxido-quinolin-1-ium-3-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1C(C(=O)O)O)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1C(C(=O)O)O)[O-]

InChI

InChI=1S/C12H11NO4/c1-7-9(11(14)12(15)16)6-8-4-2-3-5-10(8)13(7)17/h2-6,11,14H,1H3,(H,15,16)