(Z)-2-diazonio-1-[(4-trimethoxysilylphenyl)methoxy]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(4-trimethoxysilylphenyl)methoxy]ethenolate Openeye Name: (Z)-2-diazonio-1-[(4-trimethoxysilylphenyl)methoxy]ethenolate CAS Name: (Z)-2-diazonio-1-[(4-trimethoxysilylphenyl)methoxy]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(4-trimethoxysilylphenyl)methoxy]ethenolate Traditional Name: (Z)-2-diazonio-1-(4-trimethoxysilylbenzyl)oxy-ethenolate Formula: C12H16N2O5Si MolecularWeight: 296.35134

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C1=CC=C(C=C1)COC(=C[N+]#N)[O-])(OC)OC

Isomeric SMILES

CO[Si](C1=CC=C(C=C1)CO/C(=C\[N+]#N)/[O-])(OC)OC

InChI

InChI=1S/C12H16N2O5Si/c1-16-20(17-2,18-3)11-6-4-10(5-7-11)9-19-12(15)8-14-13/h4-8H,9H2,1-3H3/b12-8-