(1S,2S,3R,6R)-1-(hydroxymethyl)-6-nitro-cyclohexane-1,2,3-triol

Systemtic Name: (1S,2S,3R,6R)-1-(hydroxymethyl)-6-nitro-cyclohexane-1,2,3-triol Openeye Name: (1S,2S,3R,6R)-1-(hydroxymethyl)-6-nitro-cyclohexane-1,2,3-triol CAS Name: (1S,2S,3R,6R)-1-(hydroxymethyl)-6-nitrocyclohexane-1,2,3-triol IUPAC Name: (1S,2S,3R,6R)-1-(hydroxymethyl)-6-nitrocyclohexane-1,2,3-triol Traditional Name: (1S,2S,3R,6R)-1-methylol-6-nitro-cyclohexane-1,2,3-triol Formula: C7H13NO6 MolecularWeight: 207.18122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1O)O)(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]([C@@]([C@H]([C@@H]1O)O)(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C7H13NO6/c9-3-7(12)5(8(13)14)2-1-4(10)6(7)11/h4-6,9-12H,1-3H2/t4-,5-,6+,7-/m1/s1