(1R,2S)-1-(4-nitrophenyl)pentane-1,2,5-triol

Systemtic Name: (1R,2S)-1-(4-nitrophenyl)pentane-1,2,5-triol Openeye Name: (1R,2S)-1-(4-nitrophenyl)pentane-1,2,5-triol CAS Name: (1R,2S)-1-(4-nitrophenyl)pentane-1,2,5-triol IUPAC Name: (1R,2S)-1-(4-nitrophenyl)pentane-1,2,5-triol Traditional Name: (1R,2S)-1-(4-nitrophenyl)pentane-1,2,5-triol Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CCCO)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO5/c13-7-1-2-10(14)11(15)8-3-5-9(6-4-8)12(16)17/h3-6,10-11,13-15H,1-2,7H2/t10-,11+/m0/s1