1,1-bis(oxidanyl)-3-(4-trimethoxysilylphenyl)prop-1-ene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-(4-trimethoxysilylphenyl)prop-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-3-(4-trimethoxysilylphenyl)prop-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-3-(4-trimethoxysilylphenyl)-1-propene-2-diazonium IUPAC Name: 1,1-dihydroxy-3-(4-trimethoxysilylphenyl)prop-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-3-(4-trimethoxysilylphenyl)prop-1-ene-2-diazonium Formula: C12H17N2O5Si+ MolecularWeight: 297.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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