(1Z)-1-[(4-methoxyphenyl)methoxy]-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1-[(4-methoxyphenyl)methoxy]-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1-hydroxy-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxy-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxybuta-1,3-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-1-p-anisyloxy-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Formula: C15H21N2O4Si+ MolecularWeight: 321.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=C(C(=C)O[Si](C)(C)C)[N+]#N)O

Isomeric SMILES

COC1=CC=C(C=C1)CO/C(=C(/C(=C)O[Si](C)(C)C)\[N+]#N)/O

InChI

InChI=1S/C15H20N2O4Si/c1-11(21-22(3,4)5)14(17-16)15(18)20-10-12-6-8-13(19-2)9-7-12/h6-9H,1,10H2,2-5H3/p+1/b15-14-