(2S,3R,4S,6S)-6-methoxy-2-methyl-4-nitro-oxan-3-ol

Systemtic Name: (2S,3R,4S,6S)-6-methoxy-2-methyl-4-nitro-oxan-3-ol Openeye Name: (2S,3R,4S,6S)-6-methoxy-2-methyl-4-nitro-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,6S)-6-methoxy-2-methyl-4-nitro-3-oxanol IUPAC Name: (2S,3R,4S,6S)-6-methoxy-2-methyl-4-nitrooxan-3-ol Traditional Name: (2S,3R,4S,6S)-6-methoxy-2-methyl-4-nitro-tetrahydropyran-3-ol Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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