Molecular Formula: C11H9NO5
InChI: InChI=1/C11H9NO5/c13-9(4-5-10(14)15)12-8-3-1-2-7(6-8)11(16)17/h1-6H,(H,12,13)(H,14,15)(H,16,17)/b5-4-/f/h12,14,16H
InChIKey: InChIKey=UXIAYWKXDXAWJB-SUTHOYRUDR SMILES: C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C(=O)O
Names: 3-[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid
Registries: PubChem CID 1915299 PubChem ID 11550383