4-[2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy]-1,2,5-oxadiazol-3-amine
Molecular Formula:
C
6
H
8
N
6
O
4
InChI:
InChI=1/C6H8N6O4/c7-3-5(11-15-9-3)13-1-2-14-6-4(8)10-16-12-6/h1-2H2,(H2,7,9)(H2,8,10)/f/h7-8H2
InChIKey:
InChIKey=GZQJLXMZKFGUSF-UNXFWZPKCJ
SMILES:
C(COC1=NON=C1N)OC2=NON=C2N
Names:
4-[2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy]-1,2,5-oxadiazol-3-amine
Registries:
PubChem CID 566635
PubChem ID 3299773
