| SpectraBase Spectrum ID |
FTmYEV8mdaw |
| Name |
2-(4-Chloro-2-nitro-anilino)tetrahydropyran-3,4,5-triol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O6 |
| InChI |
InChI=1S/C11H13ClN2O6/c12-5-1-2-6(7(3-5)14(18)19)13-11-10(17)9(16)8(15)4-20-11/h1-3,8-11,13,15-17H,4H2/t8-,9+,10-,11-/m1/s1 |
| InChIKey |
GZQMGFUZNAZADQ-UHFFFAOYSA-N |
| Molecular Weight |
304.686 g/mol |
| SMILES |
N([C@]1([C@@]([C@]([C@@](CO1)(O)[H])(O)[H])(O)[H])[H])c1c(N(=O)=O)cc(cc1)Cl |
| SPLASH |
splash10-01ox-9100000000-910533ad9d8f1bd4fdba |
| Synonyms |
2-(4-Chloro-2-nitroanilino)oxane-3,4,5-triol
2-[(4-chloranyl-2-nitro-phenyl)amino]oxane-3,4,5-triol
N-(4-chloro-2-nitrophenyl)pentopyranosylamine |
| Wiley ID |
1439448 |
