(Z)-3-[dimethyl(phenyl)silyl]oxy-1-ethoxy-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[dimethyl(phenyl)silyl]oxy-1-ethoxy-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[dimethyl(phenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenyl-prop-1-ene-2-diazonium CAS Name: (Z)-3-[dimethyl(phenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenyl-1-propene-2-diazonium IUPAC Name: (Z)-3-[dimethyl(phenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenylprop-1-ene-2-diazonium Traditional Name: (Z)-3-[dimethyl(phenyl)silyl]oxy-1-ethoxy-1-hydroxy-3-phenyl-prop-1-ene-2-diazonium Formula: C19H23N2O3Si+ MolecularWeight: 355.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C19H22N2O3Si/c1-4-23-19(22)17(21-20)18(15-11-7-5-8-12-15)24-25(2,3)16-13-9-6-10-14-16/h5-14,18H,4H2,1-3H3/p+1/b19-17-