(5S,6S)-6-(4-nitrophenoxy)oxane-3,3,4,4,5-pentol

Systemtic Name: (5S,6S)-6-(4-nitrophenoxy)oxane-3,3,4,4,5-pentol Openeye Name: (5S,6S)-6-(4-nitrophenoxy)tetrahydropyran-3,3,4,4,5-pentol CAS Name: (5S,6S)-6-(4-nitrophenoxy)oxane-3,3,4,4,5-pentol IUPAC Name: (5S,6S)-6-(4-nitrophenoxy)oxane-3,3,4,4,5-pentol Traditional Name: (5S,6S)-6-(4-nitrophenoxy)tetrahydropyran-3,3,4,4,5-pentol Formula: C11H13NO9 MolecularWeight: 303.22222

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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)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO9/c13-8-9(20-5-10(14,15)11(8,16)17)21-7-3-1-6(2-4-7)12(18)19/h1-4,8-9,13-17H,5H2/t8-,9-/m0/s1