SpectraBase Spectrum ID |
FEsO1uy5Gpo |
Name |
3-Carboxy-7-chloro-1,2,3-triazolo[1,5-a]quinoxalin-4(5H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H5ClN4O3 |
InChI |
InChI=1S/C10H5ClN4O3/c11-4-1-2-6-5(3-4)12-9(16)8-7(10(17)18)13-14-15(6)8/h1-3H,(H,12,16)(H,17,18) |
InChIKey |
HHLWZAVAEWZKKO-UHFFFAOYSA-N |
Molecular Weight |
264.628 g/mol |
SMILES |
OC(c1nn[n]-2c1C(Nc1cc(ccc21)Cl)=O)=O |
SPLASH |
splash10-01p9-0900000000-dfe891beea9a80bfbc74 |
Source of Spectrum |
EMC-33-117-11b |
Synonyms |
3-Carboxy-7-chloro-1,2,3-triazolo[1,5-a]quinoxalin-4-one
7-Chloro-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]quinoxaline-3-carboxylic acid
7-Chloro-4-oxo-5H-triazolo[1,5-a]quinoxaline-3-carboxylic acid
7-Chloranyl-4-oxidanylidene-5H-[1,2,3]triazolo[1,5-a]quinoxaline-3-carboxylic acid |
Wiley ID |
1734394 |