(E)-2-diazonio-3-oxidanylidene-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-3-phenoxy-1-(2-trimethoxysilylethoxy)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-en-1-olate Formula: C14H18N2O7Si MolecularWeight: 354.38742

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCOC(=C(C(=O)OC1=CC=CC=C1)[N+]#N)[O-])(OC)OC

Isomeric SMILES

CO[Si](CCO/C(=C(\C(=O)OC1=CC=CC=C1)/[N+]#N)/[O-])(OC)OC

InChI

InChI=1S/C14H18N2O7Si/c1-19-24(20-2,21-3)10-9-22-13(17)12(16-15)14(18)23-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3