(Z)-3-(2-cyclopent-2-en-1-ylethoxy)-1-oxidanyl-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(2-cyclopent-2-en-1-ylethoxy)-1-oxidanyl-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-cyclopent-2-en-1-ylethoxy)-1-hydroxy-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-3-[2-(1-cyclopent-2-enyl)ethoxy]-1-hydroxy-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-3-(2-cyclopent-2-en-1-ylethoxy)-1-hydroxy-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-cyclopent-2-en-1-ylethoxy)-1-hydroxy-3-keto-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C16H23N2O4Si+ MolecularWeight: 335.45032

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCOC(=C(C(=O)OCCC1CCC=C1)[N+]#N)O

Isomeric SMILES

C[Si](C)(C)C#CCO/C(=C(/C(=O)OCCC1CCC=C1)\[N+]#N)/O

InChI

InChI=1S/C16H22N2O4Si/c1-23(2,3)12-6-10-21-15(19)14(18-17)16(20)22-11-9-13-7-4-5-8-13/h4,7,13H,5,8-11H2,1-3H3/p+1