| SpectraBase Spectrum ID |
2nPGXMhj8sL |
| Name |
1,1-Dimethyl-6-nitro-3-oxo-1,2,3,4-tetrahydroquinoxalinium chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClN3O3 |
| InChI |
InChI=1S/C10H11N3O3.ClH/c1-13(2)6-10(14)11-8-5-7(12(15)16)3-4-9(8)13;/h3-5H,6H2,1-2H3;1H |
| InChIKey |
QKJVVPBTVPKMFK-UHFFFAOYSA-N |
| Molecular Weight |
257.677 g/mol |
| SMILES |
[Cl-].N1c2c([N+](CC1=O)(C)C)ccc(c2)N(=O)=O |
| SPLASH |
splash10-0a7i-0950000000-5bab54ae4399041ea198 |
| Source of Spectrum |
K-2002-800-23 |
| Synonyms |
1,1-Dimethyl-6-nitro-3-oxo-1,2,3,4-tetrahydroquinoxalin-1-ium chloride
4,4-Dimethyl-7-nitro-1,3-dihydroquinoxalin-4-ium-2-one chloride |
| Wiley ID |
1581058 |
