(1Z)-1-oxidanyl-1-(2,4,6-trimethylphenoxy)-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1-oxidanyl-1-(2,4,6-trimethylphenoxy)-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1-hydroxy-1-(2,4,6-trimethylphenoxy)-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-(2,4,6-trimethylphenoxy)-3-trimethylsilyloxy-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-(2,4,6-trimethylphenoxy)-3-trimethylsilyloxybuta-1,3-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-1-(2,4,6-trimethylphenoxy)-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Formula: C16H23N2O3Si+ MolecularWeight: 319.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(=C(C(=C)O[Si](C)(C)C)[N+]#N)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)O/C(=C(/C(=C)O[Si](C)(C)C)\[N+]#N)/O)C

InChI

InChI=1S/C16H22N2O3Si/c1-10-8-11(2)15(12(3)9-10)20-16(19)14(18-17)13(4)21-22(5,6)7/h8-9H,4H2,1-3,5-7H3/p+1/b16-14-