(2S,3S,6S)-6-(4-nitrophenoxy)oxane-2,3-diol

Systemtic Name: (2S,3S,6S)-6-(4-nitrophenoxy)oxane-2,3-diol Openeye Name: (2S,3S,6S)-6-(4-nitrophenoxy)tetrahydropyran-2,3-diol CAS Name: (2S,3S,6S)-6-(4-nitrophenoxy)oxane-2,3-diol IUPAC Name: (2S,3S,6S)-6-(4-nitrophenoxy)oxane-2,3-diol Traditional Name: (2S,3S,6S)-6-(4-nitrophenoxy)tetrahydropyran-2,3-diol Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1O)O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](O[C@@H]([C@H]1O)O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO6/c13-9-5-6-10(18-11(9)14)17-8-3-1-7(2-4-8)12(15)16/h1-4,9-11,13-14H,5-6H2/t9-,10-,11-/m0/s1