(2S,3S)-2-nitro-5-phenyl-pentane-1,3-diol

Systemtic Name: (2S,3S)-2-nitro-5-phenyl-pentane-1,3-diol Openeye Name: (2S,3S)-2-nitro-5-phenyl-pentane-1,3-diol CAS Name: (2S,3S)-2-nitro-5-phenylpentane-1,3-diol IUPAC Name: (2S,3S)-2-nitro-5-phenylpentane-1,3-diol Traditional Name: (2S,3S)-2-nitro-5-phenyl-pentane-1,3-diol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CO)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]([C@H](CO)[N+](=O)[O-])O

InChI

InChI=1S/C11H15NO4/c13-8-10(12(15)16)11(14)7-6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11-/m0/s1