| SpectraBase Spectrum ID |
GOUqFORVlpR |
| Name |
2-(4-Chloro-3-nitro-anilino)tetrahydropyran-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O6 |
| InChI |
InChI=1S/C11H13ClN2O6/c12-6-2-1-5(3-7(6)14(18)19)13-11-10(17)9(16)8(15)4-20-11/h1-3,8-11,13,15-17H,4H2 |
| InChIKey |
NGWUZGSHJOZWRB-UHFFFAOYSA-N |
| Molecular Weight |
304.686 g/mol |
| SMILES |
OC1C(C(OCC1O)Nc1ccc(c(c1)N(=O)=O)Cl)O |
| SPLASH |
splash10-03k9-9410000000-79d1a33d5b9f2bffa7a4 |
| Synonyms |
2-(4-Chloro-3-nitroanilino)oxane-3,4,5-triol
2-[(4-chloranyl-3-nitro-phenyl)amino]oxane-3,4,5-triol |
| Wiley ID |
1446351 |
