(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-[3-tris(chloranyl)silylpropoxy]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-[3-tris(chloranyl)silylpropoxy]prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-3-oxo-3-(3-trichlorosilylpropoxy)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-oxo-3-(3-trichlorosilylpropoxy)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-oxo-3-(3-trichlorosilylpropoxy)prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-methoxy-3-(3-trichlorosilylpropoxy)prop-1-ene-2-diazonium Formula: C7H10Cl3N2O4Si+ MolecularWeight: 320.6098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OCCC[Si](Cl)(Cl)Cl)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C(=O)OCCC[Si](Cl)(Cl)Cl)/[N+]#N)/O

InChI

InChI=1S/C7H9Cl3N2O4Si/c1-15-6(13)5(12-11)7(14)16-3-2-4-17(8,9)10/h2-4H2,1H3/p+1