(Z)-1-diethoxyphosphoryl-2-[4-(2-methoxyethanoyloxy)butoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-diethoxyphosphoryl-2-[4-(2-methoxyethanoyloxy)butoxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-diethoxyphosphoryl-2-hydroxy-2-[4-(2-methoxyacetyl)oxybutoxy]ethenediazonium CAS Name: (Z)-1-diethoxyphosphoryl-2-hydroxy-2-[4-(2-methoxy-1-oxoethoxy)butoxy]ethenediazonium IUPAC Name: (Z)-1-diethoxyphosphoryl-2-hydroxy-2-[4-(2-methoxyacetyl)oxybutoxy]ethenediazonium Traditional Name: (Z)-1-diethoxyphosphoryl-2-hydroxy-2-[4-(2-methoxyacetyl)oxybutoxy]ethenediazonium Formula: C13H24N2O8P+ MolecularWeight: 367.312021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(O)OCCCCOC(=O)COC)[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/O)\OCCCCOC(=O)COC)/[N+]#N)OCC

InChI

InChI=1S/C13H23N2O8P/c1-4-22-24(18,23-5-2)12(15-14)13(17)21-9-7-6-8-20-11(16)10-19-3/h4-10H2,1-3H3/p+1