| SpectraBase Spectrum ID |
HRPrvyEE9vl |
| Name |
6-Acetamido-7-nitro-1,4-benzodioxane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.058971425 u |
| Formula |
C10H10N2O5 |
| InChI |
InChI=1S/C10H10N2O5/c1-6(13)11-7-4-9-10(17-3-2-16-9)5-8(7)12(14)15/h4-5H,2-3H2,1H3,(H,11,13) |
| InChIKey |
QGKTYGXOBZLUPZ-UHFFFAOYSA-N |
| Molecular Weight |
238.199 g/mol |
| SMILES |
C1COC=2C(O1)=CC(=C(C2)N(=O)=O)NC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978439 |
