(Z)-1-oxidanyl-3-oxidanylidene-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-3-pent-4-enoxy-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C14H21N2O4Si+ MolecularWeight: 309.41304

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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/p+1