(Z)-3-[[(4-hydroxy-3-methoxy-benzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₂N₂O₆

InChI: InChI=1/C12H12N2O6/c1-20-9-6-7(2-3-8(9)15)12(19)14-13-10(16)4-5-11(17)18/h2-6,15H,1H3,(H,13,16)(H,14,19)(H,17,18)/b5-4-/f/h13-14,17H

InChIKey: InChIKey=OPKVTEVLWRXQSR-WPHRVQRADR
SMILES: COC1=C(C=CC(=C1)C(=O)NNC(=O)C=CC(=O)O)O

Names:
    (Z)-3-[[(4-hydroxy-3-methoxy-benzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2049175
    PubChem ID 11551969