Molecular Formula: C11H9NO4
InChI: InChI=1/C11H9NO4/c1-16-10-3-2-7(5-9(10)13)4-8(6-12)11(14)15/h2-5,13H,1H3,(H,14,15)/b8-4+/f/h14H
InChIKey: InChIKey=VVHLXBQHHCDWNZ-KNSUGIGKDC
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=O)O)O
Names:
(E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoic acid
Registries:
PubChem CID 6262564
PubChem ID 11580004