O-[2-(diethoxyphosphorylmethoxy)ethyl]hydroxylamine

Systemtic Name: O-[2-(diethoxyphosphorylmethoxy)ethyl]hydroxylamine Openeye Name: O-[2-(diethoxyphosphorylmethoxy)ethyl]hydroxylamine CAS Name: O-[2-(diethoxyphosphorylmethoxy)ethyl]hydroxylamine IUPAC Name: O-[2-(diethoxyphosphorylmethoxy)ethyl]hydroxylamine Traditional Name: O-[2-(diethoxyphosphorylmethoxy)ethyl]hydroxylamine Formula: C7H18NO5P MolecularWeight: 227.195281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COCCON)OCC

Isomeric SMILES

CCOP(=O)(COCCON)OCC

InChI

InChI=1S/C7H18NO5P/c1-3-12-14(9,13-4-2)7-10-5-6-11-8/h3-8H2,1-2H3