(E)-3-[[3-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₂N₂O₆

InChI: InChI=1/C14H12N2O6/c17-11(4-6-13(19)20)15-9-2-1-3-10(8-9)16-12(18)5-7-14(21)22/h1-8H,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/b6-4+,7-5+/f/h15-16,19,21H

InChIKey: InChIKey=SKDIMRRKRVTENP-YQZFODDHDH
SMILES: C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

Names:
    (E)-3-[[3-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 744590
    PubChem ID 3289566