4-[2-(4-amino-1,2,5-oxadiazol-3-yl)hydrazinyl]-1,2,5-oxadiazol-3-amine

Molecular Formula: C₄H₆N₈O₂

InChI: InChI=1/C4H6N8O2/c5-1-3(11-13-9-1)7-8-4-2(6)10-14-12-4/h(H2,5,9)(H2,6,10)(H,7,11)(H,8,12)/f/h7-8H,5-6H2

InChIKey: InChIKey=JZTLIJDXXTYBBK-USICLREXCH
SMILES: C1(=NON=C1NNC2=NON=C2N)N

Names:
    4-[2-(4-amino-1,2,5-oxadiazol-3-yl)hydrazinyl]-1,2,5-oxadiazol-3-amine

Registries:
    PubChem CID 2829092
    PubChem ID 3293938