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

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-3-pyrrolidin-1-yl-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-3-(1-pyrrolidinyl)-1-(3-trimethylsilylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-3-pyrrolidin-1-yl-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-3-pyrrolidino-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C13H20N3O3Si+ MolecularWeight: 294.4017

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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/p+1