| SpectraBase Spectrum ID |
5gpwxKlwM3f |
| Name |
N-(2,4-Dinitrophenyl)-m-phenylenediamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.070204814 u |
| Formula |
C12H10N4O4 |
| InChI |
InChI=1S/C12H10N4O4/c13-8-2-1-3-9(6-8)14-11-5-4-10(15(17)18)7-12(11)16(19)20/h1-7,14H,13H2 |
| InChIKey |
SGIPQDRUGJXJNC-UHFFFAOYSA-N |
| SMILES |
C1=C(NC2=CC=C(C=C2N(=O)=O)N(=O)=O)C=C(C=C1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.982104 |
