(E)-3-[[(3,5-dihydroxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₁₀N₂O₆

InChI: InChI=1/C11H10N2O6/c14-7-3-6(4-8(15)5-7)11(19)13-12-9(16)1-2-10(17)18/h1-5,14-15H,(H,12,16)(H,13,19)(H,17,18)/b2-1+/f/h12-13,17H

InChIKey: InChIKey=MMTOKRIPFVUSCW-HXDGJNEYDW
SMILES: C1=C(C=C(C=C1O)O)C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(3,5-dihydroxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2264340
    PubChem ID 3308416