(4R,5R,6S)-6-methyl-4-nitro-oxane-2,5-diol

Systemtic Name: (4R,5R,6S)-6-methyl-4-nitro-oxane-2,5-diol Openeye Name: (4R,5R,6S)-6-methyl-4-nitro-tetrahydropyran-2,5-diol CAS Name: (4R,5R,6S)-6-methyl-4-nitrooxane-2,5-diol IUPAC Name: (4R,5R,6S)-6-methyl-4-nitrooxane-2,5-diol Traditional Name: (4R,5R,6S)-6-methyl-4-nitro-tetrahydropyran-2,5-diol Formula: C6H11NO5 MolecularWeight: 177.15524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)[N+](=O)[O-])O

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](CC(O1)O)[N+](=O)[O-])O

InChI

InChI=1S/C6H11NO5/c1-3-6(9)4(7(10)11)2-5(8)12-3/h3-6,8-9H,2H2,1H3/t3-,4+,5?,6-/m0/s1