| SpectraBase Spectrum ID |
Ea2CbY5bPOz |
| Name |
2-(4-Methyl-3-nitro-anilino)tetrahydropyran-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O6 |
| InChI |
InChI=1S/C12H16N2O6/c1-6-2-3-7(4-8(6)14(18)19)13-12-11(17)10(16)9(15)5-20-12/h2-4,9-13,15-17H,5H2,1H3/t9-,10-,11+,12-/m0/s1 |
| InChIKey |
ILLLCBDIMXOWNN-YFKTTZPYSA-N |
| Molecular Weight |
284.268 g/mol |
| SMILES |
N([C@@]1([C@@]([C@]([C@](CO1)(O)[H])(O)[H])(O)[H])[H])c1cc(N(=O)=O)c(cc1)C |
| SPLASH |
splash10-01ox-9200000000-d1f152b2fb4591c59793 |
| Synonyms |
2-(4-Methyl-3-nitroanilino)oxane-3,4,5-triol
2-[(4-methyl-3-nitro-phenyl)amino]oxane-3,4,5-triol |
| Wiley ID |
1444024 |
