2-(1-oxidanidylquinolin-1-ium-6-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanidylquinolin-1-ium-6-yl)ethanoic acid Openeye Name: 2-(1-oxidoquinolin-1-ium-6-yl)acetic acid CAS Name: 2-(1-oxido-6-quinolin-1-iumyl)acetic acid IUPAC Name: 2-(1-oxidoquinolin-1-ium-6-yl)acetic acid Traditional Name: 2-(1-oxidoquinolin-1-ium-6-yl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CC(=O)O)[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CC(=O)O)[N+](=C1)[O-]

InChI

InChI=1S/C11H9NO3/c13-11(14)7-8-3-4-10-9(6-8)2-1-5-12(10)15/h1-6H,7H2,(H,13,14)