(2R,3R,4R,5R)-2-(nitromethyl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4R,5R)-2-(nitromethyl)oxane-3,4,5-triol Openeye Name: (2R,3R,4R,5R)-2-(nitromethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4R,5R)-2-(nitromethyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4R,5R)-2-(nitromethyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4R,5R)-2-(nitromethyl)tetrahydropyran-3,4,5-triol Formula: C6H11NO6 MolecularWeight: 193.15464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO6/c8-3-2-13-4(1-7(11)12)6(10)5(3)9/h3-6,8-10H,1-2H2/t3-,4-,5-,6+/m1/s1