SpectraBase Spectrum ID |
8qPsNcRAtPR |
Name |
2-Acetyl-4-acetamido-5-nitrophenol |
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/c1-5(13)7-3-8(11-6(2)14)9(12(16)17)4-10(7)15/h3-4,15H,1-2H3,(H,11,14) |
InChIKey |
LLJFWSXJSBVGLV-UHFFFAOYSA-N |
Molecular Weight |
238.199 g/mol |
SMILES |
C1=C(C(=CC(=C1NC(C)=O)N(=O)=O)O)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866885 |