| SpectraBase Spectrum ID |
ANHQ3Ds0rRV |
| Name |
2-(2-Methyl-4-nitro-anilino)tetrahydropyran-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O6 |
| InChI |
InChI=1S/C12H16N2O6/c1-6-4-7(14(18)19)2-3-8(6)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 |
KNHGFOSGFLWCOZ-YFKTTZPYSA-N |
| Molecular Weight |
284.268 g/mol |
| SMILES |
N([C@@]1([C@@]([C@]([C@](CO1)(O)[H])(O)[H])(O)[H])[H])c1ccc(N(=O)=O)cc1C |
| SPLASH |
splash10-0gdi-8900000000-3e5b26732cc8cec29b5a |
| Synonyms |
2-(2-Methyl-4-nitroanilino)oxane-3,4,5-triol
2-[(2-methyl-4-nitro-phenyl)amino]oxane-3,4,5-triol
N-(2-methyl-4-nitrophenyl)pentopyranosylamine |
| Wiley ID |
1444025 |
