(E)-2-diazonio-1-methoxy-3-oxidanylidene-3-[3-tris(chloranyl)silylpropoxy]prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-oxidanylidene-3-[3-tris(chloranyl)silylpropoxy]prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-oxo-3-(3-trichlorosilylpropoxy)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-oxo-3-(3-trichlorosilylpropoxy)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-oxo-3-(3-trichlorosilylpropoxy)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-methoxy-3-(3-trichlorosilylpropoxy)prop-1-en-1-olate Formula: C7H9Cl3N2O4Si MolecularWeight: 319.60186

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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