| SpectraBase Spectrum ID |
C1QzYAgQ9eu |
| Name |
Acetamide, N,N'-(2,3-dinitro-1,4-phenylene)bis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.060034052 u |
| Formula |
C10H10N4O6 |
| InChI |
InChI=1S/C10H10N4O6/c1-5(15)11-7-3-4-8(12-6(2)16)10(14(19)20)9(7)13(17)18/h3-4H,1-2H3,(H,11,15)(H,12,16) |
| InChIKey |
DGNNIDWBARYYSR-UHFFFAOYSA-N |
| Molecular Weight |
282.212 g/mol |
| SMILES |
CC(NC1=CC=C(C(=C1N(=O)=O)N(=O)=O)NC(C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940206 |
