SpectraBase Spectrum ID |
52TO4UmvLA8 |
Name |
3,3"-bis(Nitrooxymethyl)-3',4'-bis([1,2,5]-oxadiazol-4-yl)-5,2',5"-trioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H4N8O12 |
InChI |
InChI=1S/C8H4N8O12/c17-12-6(3(9-26-12)1-24-15(20)21)5-8(14(19)28-11-5)7-4(2-25-16(22)23)10-27-13(7)18/h1-2H2 |
InChIKey |
ZUMQJRUQNQOTLW-UHFFFAOYSA-N |
Molecular Weight |
404.164 g/mol |
SMILES |
c1(c(-c2[n+](onc2CON(=O)=O)[O-])no[n+]1[O-])-c1[n+](onc1CON(=O)=O)[O-] |
SPLASH |
splash10-001i-9002100000-fc82d3a5bcba4006a1e1 |
Source of Spectrum |
H-79-1807-2 |
Synonyms |
3,4-bis({4-[(nitrooxy)methyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-yl})-2-oxido-1,2,5-oxadiazol-2-ium |
Wiley ID |
1370979 |