(Z)-2-diazonio-3-oxidanylidene-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Formula: C14H20N2O4Si MolecularWeight: 308.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4Si/c1-5-6-7-9-19-13(17)12(16-15)14(18)20-10-8-11-21(2,3)4/h5H,1,6-7,9-10H2,2-4H3