(R)-diethoxyphosphoryl-(3-nitrophenyl)methanol

Systemtic Name: (R)-diethoxyphosphoryl-(3-nitrophenyl)methanol Openeye Name: (R)-diethoxyphosphoryl-(3-nitrophenyl)methanol CAS Name: (R)-diethoxyphosphoryl-(3-nitrophenyl)methanol IUPAC Name: (R)-diethoxyphosphoryl-(3-nitrophenyl)methanol Traditional Name: (R)-diethoxyphosphoryl-(3-nitrophenyl)methanol Formula: C11H16NO6P MolecularWeight: 289.221601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO6P/c1-3-17-19(16,18-4-2)11(13)9-6-5-7-10(8-9)12(14)15/h5-8,11,13H,3-4H2,1-2H3/t11-/m1/s1