(2S,5R)-5-(nitromethyl)-2-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2S,5R)-5-(nitromethyl)-2-phenylmethoxy-oxane-3,4-diol Openeye Name: (2S,5R)-2-benzyloxy-5-(nitromethyl)tetrahydropyran-3,4-diol CAS Name: (2S,5R)-5-(nitromethyl)-2-phenylmethoxyoxane-3,4-diol IUPAC Name: (2S,5R)-5-(nitromethyl)-2-phenylmethoxyoxane-3,4-diol Traditional Name: (2S,5R)-2-benzoxy-5-(nitromethyl)tetrahydropyran-3,4-diol Formula: C13H17NO6 MolecularWeight: 283.27718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OCC2=CC=CC=C2)O)O)C[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C(C([C@@H](O1)OCC2=CC=CC=C2)O)O)C[N+](=O)[O-]

InChI

InChI=1S/C13H17NO6/c15-11-10(6-14(17)18)8-20-13(12(11)16)19-7-9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8H2/t10-,11?,12?,13-/m1/s1