| SpectraBase Spectrum ID |
3BbaraLxC4b |
| Name |
1,1,4-Trimethyl-6-nitro-3-oxo-1,2,3,4-tetrahydroquinoxalinium chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN3O3 |
| InChI |
InChI=1S/C11H14N3O3.ClH/c1-12-9-6-8(13(16)17)4-5-10(9)14(2,3)7-11(12)15;/h4-6H,7H2,1-3H3;1H/q+1;/p-1 |
| InChIKey |
IENZODBGWHRENT-UHFFFAOYSA-M |
| Molecular Weight |
271.704 g/mol |
| SMILES |
[Cl-].C1[N+](c2ccc(cc2N(C1=O)C)N(=O)=O)(C)C |
| SPLASH |
splash10-006w-0930000000-51215b637f9d75506f26 |
| Source of Spectrum |
K-2002-801-28 |
| Synonyms |
1,1,4-trimethyl-6-nitro-3-oxo-1,2,3,4-tetrahydroquinoxalin-1-ium chloride |
| Wiley ID |
1581057 |
