| SpectraBase Spectrum ID |
HUWz1pP2i9P |
| Name |
4-(4-Chloro-phenyl)-2-hydroxy-4-oxo-but-2-enoic acid (5H-tetrazol-5-yl)-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN5O3 |
| InChI |
InChI=1S/C11H8ClN5O3/c12-7-3-1-6(2-4-7)8(18)5-9(19)10(20)13-11-14-16-17-15-11/h1-5,11,19H,(H,13,20)/b9-5- |
| InChIKey |
ISEPOFDCCIPBES-UITAMQMPSA-N |
| Molecular Weight |
293.670 g/mol |
| SMILES |
N(C1N=NN=N1)C(\C(=C\C(c1ccc(cc1)Cl)=O)O)=O |
| SPLASH |
splash10-0fbi-8920000000-3611222849156437eef0 |
| Synonyms |
(2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxo-N-(5H-tetraazol-5-yl)-2-butenamide
4-(4-Chlorophenyl)-2-hydroxy-4-oxo-N-(5H-tetraazol-5-yl)-2-butenamide |
| Wiley ID |
1452280 |
