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

Systemtic Name: 2-diethoxyphosphanyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-ethanimine Openeye Name: 2-diethoxyphosphanyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-ethanimine CAS Name: 2-diethoxyphosphino-1-diethoxyphosphoryl-N-$l^{1}-oxidanylethanimine IUPAC Name: 2-diethoxyphosphanyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanylethanimine Traditional Name: (E)-(2-diethoxyphosphino-1-diethoxyphosphoryl-ethylidene)-$l^{1}-oxidanyl-amine Formula: C10H22NO6P2 MolecularWeight: 314.232302

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(CC(=N[O])P(=O)(OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C10H22NO6P2/c1-5-14-18(15-6-2)9-10(11-12)19(13,16-7-3)17-8-4/h5-9H2,1-4H3