Molecular Formula: C5H7N3O3
InChI: InChI=1/C5H7N3O3/c1-10-4(9)2-3-5(6)8-11-7-3/h2H2,1H3,(H2,6,8)/f/h6H2
InChIKey: InChIKey=SKCQFDNVWVVZSP-MDVJYLRGCQ
SMILES: COC(=O)CC1=NON=C1N
Names:
methyl 2-(4-amino-1,2,5-oxadiazol-3-yl)acetate
Registries:
PubChem CID 4711675
PubChem ID 11568699