4-amino-N'-prop-2-enoxy-1,2,5-oxadiazole-3-carboximidamide

Molecular Formula: C₆H₉N₅O₂

InChI: InChI=1/C6H9N5O2/c1-2-3-12-10-5(7)4-6(8)11-13-9-4/h2H,1,3H2,(H2,7,10)(H2,8,11)/f/h7-8H2/b10-5-

InChIKey: InChIKey=CWZVURRPFORPNW-JCTWERHIDP
SMILES: C=CCON=C(C1=NON=C1N)N

Names:
    4-amino-N'-prop-2-enoxy-1,2,5-oxadiazole-3-carboximidamide

Registries:
    ChemSpider: InChIKey=CWZVURRPFORPNW-JCTWERHIDP
    PubChem CID 6078330
    PubChem ID 11607549