| SpectraBase Spectrum ID |
3MpRgnKGX2n |
| Name |
2-(2-nitroanilino)oxane-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O6 |
| InChI |
InChI=1S/C11H14N2O6/c14-8-5-19-11(10(16)9(8)15)12-6-3-1-2-4-7(6)13(17)18/h1-4,8-12,14-16H,5H2/t8-,9+,10+,11-/m1/s1 |
| InChIKey |
KGPWBFBBGLVSFD-VPOLOUISSA-N |
| Molecular Weight |
270.241 g/mol |
| SMILES |
N([C@]1([C@]([C@]([C@@](CO1)(O)[H])(O)[H])(O)[H])[H])c1c(N(=O)=O)cccc1 |
| SPLASH |
splash10-01w0-9600000000-fc7a330b1301bee4d3f2 |
| Synonyms |
2-(2-nitroanilino)tetrahydropyran-3,4,5-triol
2-[(2-nitrophenyl)amino]oxane-3,4,5-triol |
| Wiley ID |
1439308 |
