| SpectraBase Spectrum ID |
CC3XJEFB60y |
| Name |
3,4-bis[3'-Acetylamino)-5'-nitrophenyl]furoxan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N6O8 |
| InChI |
InChI=1S/C18H14N6O8/c1-9(25)19-13-3-11(5-15(7-13)22(27)28)17-18(24(31)32-21-17)12-4-14(20-10(2)26)8-16(6-12)23(29)30/h3-8H,1-2H3,(H,19,25)(H,20,26) |
| InChIKey |
NXFFSYYABGLAQF-UHFFFAOYSA-N |
| Molecular Weight |
442.344 g/mol |
| SMILES |
N(c1cc(cc(-c2no[n+](c2-c2cc(cc(c2)N(=O)=O)NC(=O)C)[O-])c1)N(=O)=O)C(=O)C |
| SPLASH |
splash10-002g-0496500000-97182343b8ebce5e34d6 |
| Source of Spectrum |
QF-46-2119-8 |
| Synonyms |
4,5-bis[3'-Nitro-5'-(N-acetylamino)phenyl)-2,1,3-oxadiazol-1-oxide
N-(3-{4-[3-(acetylamino)-5-nitrophenyl]-2-oxido-1,2,5-oxadiazol-3-yl}-5-nitrophenyl)acetamide |
| Wiley ID |
833642 |
![3,4-bis[3'-Acetylamino)-5'-nitrophenyl]furoxan](/api/spectrum/CC3XJEFB60y/structure.png?h=300&w=458 "3,4-bis[3'-Acetylamino)-5'-nitrophenyl]furoxan")
