SpectraBase Spectrum ID |
1g90HKqGr0J |
Name |
1,2-Bis[4(3)-acetylamino-furoxano-3(4)-yl-carbonyl]hydrazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N8O8 |
InChI |
InChI=1S/C10H10N8O8/c1-3(19)11-7-5(17(23)25-15-7)9(21)13-14-10(22)6-8(12-4(2)20)16-26-18(6)24/h1-2H3,(H,13,21)(H,14,22)(H,11,15,19)(H,12,16,20) |
InChIKey |
LKPTZNPECDRIJC-UHFFFAOYSA-N |
Molecular Weight |
370.238 g/mol |
SMILES |
N(c1c(C(NNC(c2c(no[n+]2[O-])NC(=O)C)=O)=O)[n+](on1)[O-])C(=O)C |
SPLASH |
splash10-01r5-4910000000-85edb40da0022a8aeaeb |
Source of Spectrum |
Y-50-139-5c |
Synonyms |
1,2-Bis[4(3)-R-acetylamino-furoxano-3(4)-yl]hydrazine
3,3'-hydrazinedicarbonylbis(4-acetamido-1,2,5-oxadiazole 2-oxide) |
Wiley ID |
1736389 |