(E)-1-oxidanyl-3-oxidanylidene-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-3-phenoxy-1-(2-trimethoxysilylethoxy)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-3-phenoxy-1-(2-trimethoxysilylethoxy)prop-1-ene-2-diazonium Formula: C14H19N2O7Si+ MolecularWeight: 355.39536

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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/p+1