Molecular Formula: C13H11N5O4
InChIKey: InChIKey=FNWQYLGXHQKRJZ-YAQRNVERCR
SMILES: C1CC(=O)N(C1=O)CC(=O)NC2=NN=C(O2)C3=CN=CC=C3
Names:
2-(2,5-dioxopyrrolidin-1-yl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide
Registries:
PubChem CID 3614940
PubChem ID 9765803