(1Z)-2-diazonio-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxy-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxy-buta-1,3-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxy-buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxy-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-[(4-methoxyphenyl)methoxy]-3-trimethylsilyloxybuta-1,3-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-p-anisyloxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate Formula: C15H20N2O4Si MolecularWeight: 320.4158

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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/b15-14-