(1R)-1-di(propan-2-yloxy)phosphoryl-2-nitro-ethanol

Systemtic Name: (1R)-1-di(propan-2-yloxy)phosphoryl-2-nitro-ethanol Openeye Name: (1R)-1-diisopropoxyphosphoryl-2-nitro-ethanol CAS Name: (1R)-1-di(propan-2-yloxy)phosphoryl-2-nitroethanol IUPAC Name: (1R)-1-di(propan-2-yloxy)phosphoryl-2-nitroethanol Traditional Name: (1R)-1-diisopropoxyphosphoryl-2-nitro-ethanol Formula: C8H18NO6P MolecularWeight: 255.205381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C[N+](=O)[O-])O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](C[N+](=O)[O-])O)OC(C)C

InChI

InChI=1S/C8H18NO6P/c1-6(2)14-16(13,15-7(3)4)8(10)5-9(11)12/h6-8,10H,5H2,1-4H3/t8-/m1/s1