| SpectraBase Spectrum ID |
AGQFhsjYBV4 |
| Name |
4-Amino-5-nitro-1-phenacylimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O3 |
| InChI |
InChI=1S/C11H10N4O3/c12-10-11(15(17)18)14(7-13-10)6-9(16)8-4-2-1-3-5-8/h1-5,7H,6,12H2 |
| InChIKey |
YUKNXIROWNOGDB-UHFFFAOYSA-N |
| Molecular Weight |
246.226 g/mol |
| SMILES |
Nc1nc[n](c1N(=O)=O)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-8d68e6780a4e1d76ba59 |
| Source of Spectrum |
Y-47-1054-33 |
| Synonyms |
2-(4-amino-5-nitro-1-imidazolyl)-1-phenylethanone
2-(4-amino-5-nitroimidazol-1-yl)-1-phenylethanone
2-(4-azanyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone |
| Wiley ID |
1667376 |
