2-(4-nitrophenoxy)thiane-3,4,5-triol

Systemtic Name: 2-(4-nitrophenoxy)thiane-3,4,5-triol Openeye Name: 2-(4-nitrophenoxy)tetrahydrothiopyran-3,4,5-triol CAS Name: 2-(4-nitrophenoxy)thiane-3,4,5-triol IUPAC Name: 2-(4-nitrophenoxy)thiane-3,4,5-triol Traditional Name: 2-(4-nitrophenoxy)tetrahydrothiopyran-3,4,5-triol Formula: C11H13NO6S MolecularWeight: 287.28902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(S1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Isomeric SMILES

C1C(C(C(C(S1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C11H13NO6S/c13-8-5-19-11(10(15)9(8)14)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2