N-tert-butyl-N-diethoxyphosphoryl-hydroxylamine

Systemtic Name: N-tert-butyl-N-diethoxyphosphoryl-hydroxylamine Openeye Name: N-tert-butyl-N-diethoxyphosphoryl-hydroxylamine CAS Name: N-tert-butyl-N-diethoxyphosphorylhydroxylamine IUPAC Name: N-tert-butyl-N-diethoxyphosphorylhydroxylamine Traditional Name: N-tert-butyl-N-diethoxyphosphoryl-hydroxylamine Formula: C8H20NO4P MolecularWeight: 225.222461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(C(C)(C)C)O)OCC

Isomeric SMILES

CCOP(=O)(N(C(C)(C)C)O)OCC

InChI

InChI=1S/C8H20NO4P/c1-6-12-14(11,13-7-2)9(10)8(3,4)5/h10H,6-7H2,1-5H3