(2R,3R,4S,5R,6S)-2-ethynyl-6-(4-nitrophenoxy)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R,6S)-2-ethynyl-6-(4-nitrophenoxy)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R,6S)-2-ethynyl-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R,6S)-2-ethynyl-6-(4-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R,6S)-2-ethynyl-6-(4-nitrophenoxy)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R,6S)-2-ethynyl-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol Formula: C13H13NO7 MolecularWeight: 295.24482

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Isomeric SMILES

C#C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C13H13NO7/c1-2-9-10(15)11(16)12(17)13(21-9)20-8-5-3-7(4-6-8)14(18)19/h1,3-6,9-13,15-17H/t9-,10+,11+,12-,13-/m1/s1