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

Systemtic Name: (Z)-3-but-3-enoxy-1-oxidanyl-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-3-but-3-enoxy-1-hydroxy-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-3-but-3-enoxy-1-hydroxy-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-3-but-3-enoxy-1-hydroxy-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-3-but-3-enoxy-1-hydroxy-3-keto-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C13H19N2O4Si+ MolecularWeight: 295.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4Si/c1-5-6-8-18-12(16)11(15-14)13(17)19-9-7-10-20(2,3)4/h5H,1,6,8-9H2,2-4H3/p+1