(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanamine

Systemtic Name: (1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanamine Openeye Name: (1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanamine CAS Name: (1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanamine IUPAC Name: (1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanamine Traditional Name: [(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]amine Formula: C12H19N2O5P MolecularWeight: 302.263421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2O5P/c1-3-18-20(17,19-4-2)9-12(13)10-5-7-11(8-6-10)14(15)16/h5-8,12H,3-4,9,13H2,1-2H3/t12-/m0/s1