(1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-buta-1,3-dien-1-olate Openeye Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-buta-1,3-dien-1-olate CAS Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-1-buta-1,3-dienolate IUPAC Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxybuta-1,3-dien-1-olate Traditional Name: (1Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-buta-1,3-dien-1-olate Formula: C11H20N2O3Si MolecularWeight: 256.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(=C)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C11H20N2O3Si/c1-8(9(13-12)10(14)15-5)16-17(6,7)11(2,3)4/h1H2,2-7H3/b10-9-