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
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