(E)-3-(benzo[1,3]dioxol-5-ylcarbamoyl)prop-2-enoic acid

Molecular Formula: C₁₁H₉NO₅

InChI: InChI=1/C11H9NO5/c13-10(3-4-11(14)15)12-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H,12,13)(H,14,15)/b4-3+/f/h12,14H

InChIKey: InChIKey=MQNBYAMMODYMMC-LMWBIMJLDT
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC(=O)O

Names:
    (E)-3-(benzo[1,3]dioxol-5-ylcarbamoyl)prop-2-enoic acid

Registries:
    PubChem CID 696205
    PubChem ID 3287847