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

Systemtic Name: (4R,5R,6S)-4,6-dimethyl-4-nitro-oxane-2,5-diol Openeye Name: (4R,5R,6S)-4,6-dimethyl-4-nitro-tetrahydropyran-2,5-diol CAS Name: (4R,5R,6S)-4,6-dimethyl-4-nitrooxane-2,5-diol IUPAC Name: (4R,5R,6S)-4,6-dimethyl-4-nitrooxane-2,5-diol Traditional Name: (4R,5R,6S)-4,6-dimethyl-4-nitro-tetrahydropyran-2,5-diol Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO5/c1-4-6(10)7(2,8(11)12)3-5(9)13-4/h4-6,9-10H,3H2,1-2H3/t4-,5?,6-,7+/m0/s1