Molecular Formula: C10H9NO3
InChI: InChI=1/C10H9NO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H2,11,12)/f/h11H2
InChIKey: InChIKey=MUUVUPIRNSULQW-QMLCPYSLCJ
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)N
Names:
3-benzo[1,3]dioxol-5-ylprop-2-enamide
Registries:
PubChem CID 3543849
PubChem ID 4788259