ethyl N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]carbamate

Molecular Formula: C₁₃H₁₃N₃O₅

InChI: InChI=1/C13H13N3O5/c1-2-19-13(18)15-11(17)7-20-10-5-3-9(4-6-10)12-16-14-8-21-12/h3-6,8H,2,7H2,1H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=OGVMRKUNUOXUHL-YAQRNVERCF
SMILES: CCOC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Names:
    ethyl N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]carbamate

Registries:
    PubChem CID 4826108
    PubChem ID 9791236