1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-ethanimine

Systemtic Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-ethanimine Openeye Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-ethanimine CAS Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanylethanimine IUPAC Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanylethanimine Traditional Name: (E)-1-diethoxyphosphorylethylidene($l^{1}-oxidanyl)amine Formula: C6H13NO4P MolecularWeight: 194.145481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C(=N/[O])/C)OCC

InChI

InChI=1S/C6H13NO4P/c1-4-10-12(9,11-5-2)6(3)7-8/h4-5H2,1-3H3