| SpectraBase Spectrum ID |
8F5YWnP1nXi |
| Name |
N-(8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O7 |
| InChI |
InChI=1S/C12H13N3O7/c1-7(16)13-10-8(14(17)18)6-9(15(19)20)11-12(10)22-5-3-2-4-21-11/h6H,2-5H2,1H3,(H,13,16) |
| InChIKey |
MXWIYZVWSAFNIP-UHFFFAOYSA-N |
| Molecular Weight |
311.250 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(c2OCCCCOc12)N(=O)=O)C(=O)C |
| SPLASH |
splash10-0b93-9161000000-ee7e2e47bf207498016d |
| Source of Spectrum |
Y-28-1380-11 |
| Synonyms |
N-(8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)ethanamide |
| Wiley ID |
1312223 |
