Molecular Formula: C15H12N2O8
InChIKey: InChIKey=AEFXZQBYWHGBOY-ASAPNYGZCW
SMILES: C1=CC(=C(C(=C1)NC(=O)C=CC(=O)O)C(=O)O)NC(=O)C=CC(=O)O
Names:
2,6-bis(3-carboxyprop-2-enoylamino)benzoic acid
Registries:
PubChem CID 240662
PubChem ID 4822702