Molecular Formula: C11H11NO4
InChI: InChI=1/C11H11NO4/c1-6(2)10(14)12-7-3-4-9(13)8(5-7)11(15)16/h3-5,13H,1H2,2H3,(H,12,14)(H,15,16)/f/h12,15H
InChIKey: InChIKey=XEYLAWVXYZUVDD-NLVQTBMLCN SMILES: CC(=C)C(=O)NC1=CC(=C(C=C1)O)C(=O)O
Names: 2-hydroxy-5-(2-methylprop-2-enoylamino)benzoic acid
Registries: PubChem CID 171252 PubChem ID 10257598