(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(3-trimethylsilylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-3-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C10H15N2O4Si+ MolecularWeight: 255.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OCC#C[Si](C)(C)C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)OCC#C[Si](C)(C)C)\[N+]#N)/O

InChI

InChI=1S/C10H14N2O4Si/c1-15-9(13)8(12-11)10(14)16-6-5-7-17(2,3)4/h6H2,1-4H3/p+1