(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoic acid

Molecular Formula: C12H11NO4


InChI: InChI=1/C12H11NO4/c1-16-11-8-9(3-5-12(14)15)2-4-10(11)17-7-6-13/h2-5,8H,7H2,1H3,(H,14,15)/b5-3+/f/h14H

InChIKey: InChIKey=OMDFXXAQWPQRQG-JMPBTHEUDJ
SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)OCC#N

Names:
    (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2168687
    PubChem ID 11553538