Molecular Formula: C11H9NO5
InChIKey: InChIKey=QRJVIZCSCVUXBG-BDNSUOBMDP
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC(=O)O
Names:
2-[[(E)-3-carboxyprop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 1376115
PubChem ID 3312495