(1S,2R)-1-(2-nitrophenyl)-2-phenyl-ethane-1,2-diol

Systemtic Name: (1S,2R)-1-(2-nitrophenyl)-2-phenyl-ethane-1,2-diol Openeye Name: (1S,2R)-1-(2-nitrophenyl)-2-phenyl-ethane-1,2-diol CAS Name: (1S,2R)-1-(2-nitrophenyl)-2-phenylethane-1,2-diol IUPAC Name: (1S,2R)-1-(2-nitrophenyl)-2-phenylethane-1,2-diol Traditional Name: (1S,2R)-1-(2-nitrophenyl)-2-phenyl-ethane-1,2-diol Formula: C14H13NO4 MolecularWeight: 259.25732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2[N+](=O)[O-])O)O

InChI

InChI=1S/C14H13NO4/c16-13(10-6-2-1-3-7-10)14(17)11-8-4-5-9-12(11)15(18)19/h1-9,13-14,16-17H/t13-,14+/m1/s1