(Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(3-trimethylsilylprop-2-ynoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-3-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Formula: C10H14N2O4Si MolecularWeight: 254.31466

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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