Molecular Formula: C4H5N3O2
InChI: InChI=1/C4H5N3O2/c1-2-3(4(5)8)7-9-6-2/h1H3,(H2,5,8)/f/h5H2
InChIKey: InChIKey=QRRDRWCBNYCPJW-GLFQYTTQCP
SMILES: CC1=NON=C1C(=O)N
Names:
NSC234498
32551-33-0
4-methyl-1,2,5-oxadiazole-3-carboxamide
Registries:
PubChem CID 36180
PubChem ID 133642