| SpectraBase Spectrum ID |
5P6sbQJfjVa |
| Name |
2-Azidocarbonyl-7-chloro-3-methylquinoxaline1,4-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClN5O3 |
| InChI |
InChI=1S/C10H6ClN5O3/c1-5-9(10(17)13-14-12)16(19)8-4-6(11)2-3-7(8)15(5)18/h2-4H,1H3 |
| InChIKey |
DNMKGJGGNAVKCD-UHFFFAOYSA-N |
| Molecular Weight |
279.643 g/mol |
| SMILES |
c1([n+](c2c([n+](c1C)[O-])ccc(c2)Cl)[O-])C(N=[N+]=[N-])=O |
| SPLASH |
splash10-0fai-4490000000-19d17a7a27c430a95e3b |
| Source of Spectrum |
F2-45-2737-8a |
| Synonyms |
azido-(7-chloro-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanone
7-Chloro-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carbonyl azide
7-Chloro-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonyl azide
azido-(7-chloranyl-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone |
| Wiley ID |
1689257 |
