(1R,2R)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethane-1,2-diol CAS Name: (1R,2R)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1-diethoxyphosphoryl-2-(4-nitrophenyl)ethane-1,2-diol Formula: C12H18NO7P MolecularWeight: 319.247581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO7P/c1-3-19-21(18,20-4-2)12(15)11(14)9-5-7-10(8-6-9)13(16)17/h5-8,11-12,14-15H,3-4H2,1-2H3/t11-,12-/m1/s1