SDCCGMLS-0065692.P001
Molecular Formula:
C
13
H
15
N
3
O
5
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