| SpectraBase Spectrum ID |
FQ0CyWxlKyE |
| Name |
2-(5-Methoxy-2-nitrophenyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.064056806 u |
| Formula |
C9H10N2O4 |
| InChI |
InChI=1S/C9H10N2O4/c1-15-7-2-3-8(11(13)14)6(4-7)5-9(10)12/h2-4H,5H2,1H3,(H2,10,12) |
| InChIKey |
FEUZALKKJNTNCL-UHFFFAOYSA-N |
| Molecular Weight |
210.189 g/mol |
| SMILES |
C1(=CC=C(C(=C1)CC(N)=O)[N+](=O)[O-])OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909883 |