| SpectraBase Spectrum ID |
2epF6LAJRpB |
| Name |
2,4-Dinitro-1-phenacylimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4O5 |
| InChI |
InChI=1S/C11H8N4O5/c16-9(8-4-2-1-3-5-8)6-13-7-10(14(17)18)12-11(13)15(19)20/h1-5,7H,6H2 |
| InChIKey |
RUZIWEKDFXRIEA-UHFFFAOYSA-N |
| Molecular Weight |
276.208 g/mol |
| SMILES |
c1(nc([n](c1)CC(=O)c1ccccc1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-0a4i-0920000000-2a29077d235165f8d461 |
| Source of Spectrum |
Y-47-1053-19 |
| Synonyms |
2-(2,4-dinitro-1-imidazolyl)-1-phenylethanone
2-(2,4-dinitroimidazol-1-yl)-1-phenylethanone |
| Wiley ID |
1667390 |
