6-(hydroxymethyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]oxane-2,4,5-triol Traditional Name: 6-methylol-3-[4-nitro-2-(trifluoromethyl)phenoxy]tetrahydropyran-2,4,5-triol Formula: C13H14F3NO8 MolecularWeight: 369.24737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2C(C(C(OC2O)CO)O)O

InChI

InChI=1S/C13H14F3NO8/c14-13(15,16)6-3-5(17(22)23)1-2-7(6)24-11-10(20)9(19)8(4-18)25-12(11)21/h1-3,8-12,18-21H,4H2