SDCCGMLS-0065481.P001

Molecular Formula: C₁₁H₉N₃O₅

InChI: InChI=1/C11H9N3O5/c15-9(8-6-16-4-5-18-8)12-11-14-13-10(19-11)7-2-1-3-17-7/h1-3,6H,4-5H2,(H,12,14,15)/f/h12H

InChIKey: InChIKey=FKASCPYVQAADTR-XWKXFZRBCJ
SMILES: C1COC(=CO1)C(=O)NC2=NN=C(O2)C3=CC=CO3

Names:
    N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-5,6-dihydro-1,4-dioxine-2-carboxamide
    SDCCGMLS-0065481.P001

Registries:
    PubChem CID 4423483
    PubChem ID 11536422