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

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-3-pyrrolidin-1-yl-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-3-pyrrolidin-1-yl-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-3-(1-pyrrolidinyl)-1-(3-trimethylsilylprop-2-ynoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-3-pyrrolidin-1-yl-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-3-pyrrolidino-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Formula: C13H19N3O3Si MolecularWeight: 293.39376

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCOC(=C(C(=O)N1CCCC1)[N+]#N)[O-]

Isomeric SMILES

C[Si](C)(C)C#CCO/C(=C(/C(=O)N1CCCC1)\[N+]#N)/[O-]

InChI

InChI=1S/C13H19N3O3Si/c1-20(2,3)10-6-9-19-13(18)11(15-14)12(17)16-7-4-5-8-16/h4-5,7-9H2,1-3H3