Molecular Formula: C7H11N3O2
InChI: InChI=1/C7H11N3O2/c1-3-7-9-6(10-12-7)4-8-5(2)11/h3-4H2,1-2H3,(H,8,11)/f/h8H
InChIKey: InChIKey=ABHWGIPHWAPANO-FZOZFQFYCI
SMILES: CCC1=NC(=NO1)CNC(=O)C
Names:
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
Registries:
PubChem CID 3542099
PubChem ID 4785069
