(2S,3R,4R,5R)-2-(4-nitrophenoxy)-5-sulfanyl-oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5R)-2-(4-nitrophenoxy)-5-sulfanyl-oxane-3,4-diol Openeye Name: (2S,3R,4R,5R)-2-(4-nitrophenoxy)-5-sulfanyl-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5R)-5-mercapto-2-(4-nitrophenoxy)oxane-3,4-diol IUPAC Name: (2S,3R,4R,5R)-2-(4-nitrophenoxy)-5-sulfanyloxane-3,4-diol Traditional Name: (2S,3R,4R,5R)-5-mercapto-2-(4-nitrophenoxy)tetrahydropyran-3,4-diol Formula: C11H13NO6S MolecularWeight: 287.28902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)S

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)S

InChI

InChI=1S/C11H13NO6S/c13-9-8(19)5-17-11(10(9)14)18-7-3-1-6(2-4-7)12(15)16/h1-4,8-11,13-14,19H,5H2/t8-,9+,10-,11+/m1/s1