(E)-3-[[(4-hydroxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₁₀N₂O₅

InChI: InChI=1/C11H10N2O5/c14-8-3-1-7(2-4-8)11(18)13-12-9(15)5-6-10(16)17/h1-6,14H,(H,12,15)(H,13,18)(H,16,17)/b6-5+/f/h12-13,16H

InChIKey: InChIKey=JUJOILVOYUHPOL-CZNXUECJDJ
SMILES: C1=CC(=CC=C1C(=O)NNC(=O)C=CC(=O)O)O

Names:
    (E)-3-[[(4-hydroxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2164722
    PubChem ID 3308367