(2S,3R,4S)-2-bromanyl-3-nitro-pentane-2,4-diol

Systemtic Name: (2S,3R,4S)-2-bromanyl-3-nitro-pentane-2,4-diol Openeye Name: (2S,3R,4S)-2-bromo-3-nitro-pentane-2,4-diol CAS Name: (2S,3R,4S)-2-bromo-3-nitropentane-2,4-diol IUPAC Name: (2S,3R,4S)-2-bromo-3-nitropentane-2,4-diol Traditional Name: (2S,3R,4S)-2-bromo-3-nitro-pentane-2,4-diol Formula: C5H10BrNO4 MolecularWeight: 228.0412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(O)Br)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]([C@H]([C@@](C)(O)Br)[N+](=O)[O-])O

InChI

InChI=1S/C5H10BrNO4/c1-3(8)4(7(10)11)5(2,6)9/h3-4,8-9H,1-2H3/t3-,4+,5+/m0/s1