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

Systemtic Name: (2S,3S,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol Openeye Name: (2S,3S,4S,5R)-2-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol CAS Name: (2S,3S,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: (2S,3S,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol Traditional Name: (2S,3S,4S,5R)-2-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol Formula: C11H13NO7 MolecularWeight: 271.22342

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10+,11+/m1/s1