(E)-2-diazonio-1-(4-trimethoxysilylbutoxy)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-(4-trimethoxysilylbutoxy)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-(4-trimethoxysilylbutoxy)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-(4-trimethoxysilylbutoxy)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-(4-trimethoxysilylbutoxy)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-(4-trimethoxysilylbutoxy)prop-1-en-1-olate Formula: C10H20N2O5Si MolecularWeight: 276.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C([O-])OCCCC[Si](OC)(OC)OC)[N+]#N

Isomeric SMILES

C/C(=C(/[O-])\OCCCC[Si](OC)(OC)OC)/[N+]#N

InChI

InChI=1S/C10H20N2O5Si/c1-9(12-11)10(13)17-7-5-6-8-18(14-2,15-3)16-4/h5-8H2,1-4H3/b10-9+