(E)-3-benzo[1,3]dioxol-5-yl-2-cyano-prop-2-enamide

Molecular Formula: C₁₁H₈N₂O₃

InChI: InChI=1/C11H8N2O3/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H2,13,14)/b8-3+/f/h13H2

InChIKey: InChIKey=CBMXFPHUADQWJW-JEYYHBCHDT
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)N

Names:
    (E)-3-benzo[1,3]dioxol-5-yl-2-cyano-prop-2-enamide

Registries:
    PubChem CID 5714118
    PubChem ID 3264300