(1R,2R)-1,2-bis(2-nitrophenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-nitrophenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(2-nitrophenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-nitrophenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-nitrophenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(2-nitrophenyl)ethane-1,2-diol Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O6/c17-13(9-5-1-3-7-11(9)15(19)20)14(18)10-6-2-4-8-12(10)16(21)22/h1-8,13-14,17-18H/t13-,14-/m1/s1