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(2R,3R,4R)-2-(hydroxymethyl)-5-nitro-3,4-dihydro-2H-pyran-3,4-diol

(2R,3R,4R)-2-(hydroxymethyl)-5-nitro-3,4-dihydro-2H-pyran-3,4-diol

Systemtic Name:(2R,3R,4R)-2-(hydroxymethyl)-5-nitro-3,4-dihydro-2H-pyran-3,4-diol
Openeye Name:(2R,3R,4R)-2-(hydroxymethyl)-5-nitro-3,4-dihydro-2H-pyran-3,4-diol
CAS Name:(2R,3R,4R)-2-(hydroxymethyl)-5-nitro-3,4-dihydro-2H-pyran-3,4-diol
IUPAC Name:(2R,3R,4R)-2-(hydroxymethyl)-5-nitro-3,4-dihydro-2H-pyran-3,4-diol
Traditional Name:(2R,3R,4R)-2-methylol-5-nitro-3,4-dihydro-2H-pyran-3,4-diol
Formula: C6H9NO6
MolecularWeight: 191.13876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H9NO6/c8-1-4-6(10)5(9)3(2-13-4)7(11)12/h2,4-6,8-10H,1H2/t4-,5-,6+/m1/s1


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