2,6-bis[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid

Molecular Formula: C₁₅H₁₂N₂O₈

InChI: InChI=1/C15H12N2O8/c18-10(4-6-12(20)21)16-8-2-1-3-9(14(8)15(24)25)17-11(19)5-7-13(22)23/h1-7H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)(H,24,25)/b6-4-,7-5u/f/h16-17,20,22,24H

InChIKey: InChIKey=AEFXZQBYWHGBOY-VLPJOEBUDJ
SMILES: C1=CC(=C(C(=C1)NC(=O)C=CC(=O)O)C(=O)O)NC(=O)C=CC(=O)O

Names:
    NSC47091
    2,6-bis[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid
    6331-50-6

Registries:
    PubChem CID 5355921
    PubChem ID 100301