| SpectraBase Spectrum ID |
R6pRxxEiFv |
| Name |
3-Diacetylamino-7-chloro-2-quinoxalinecarbonitrile1,4-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4O4 |
| InChI |
InChI=1S/C13H9ClN4O4/c1-7(19)16(8(2)20)13-12(6-15)17(21)11-5-9(14)3-4-10(11)18(13)22/h3-5H,1-2H3 |
| InChIKey |
VNLYFJAAFMSDCL-UHFFFAOYSA-N |
| Molecular Weight |
320.692 g/mol |
| SMILES |
c1([n+](c2c([n+](c1C#N)[O-])cc(cc2)Cl)[O-])N(C(=O)C)C(=O)C |
| SPLASH |
splash10-00di-0090000000-be49d8a4c4daa9239662 |
| Source of Spectrum |
F2-45-2736-4 |
| Synonyms |
N-acetyl-N-(6-chloro-3-cyano-4-oxido-1-oxo-2-quinoxalin-1-iumyl)acetamide
N-acetyl-N-(6-chloro-3-cyano-4-oxido-1-oxoquinoxalin-1-ium-2-yl)acetamide
N-acetyl-N-(6-chloro-3-cyano-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)acetamide
N-(6-chloranyl-3-cyano-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-N-ethanoyl-ethanamide |
| Wiley ID |
1689259 |
