SDCCGMLS-0065692.P001

Molecular Formula: C13H15N3O5


InChI: InChI=1/C13H15N3O5/c1-7(17)14-13-16-15-12(21-13)8-5-9(18-2)11(20-4)10(6-8)19-3/h5-6H,1-4H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=QBEUGXYGEQBXIB-YHMJCDSICF
SMILES: CC(=O)NC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC

Names:
    N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
    SDCCGMLS-0065692.P001

Registries:
    PubChem CID 209466
    PubChem ID 11536670