(1E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-prop-2-enoxy-buta-1,3-dien-1-olate

Systemtic Name: (1E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-prop-2-enoxy-buta-1,3-dien-1-olate Openeye Name: (1E)-1-allyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-buta-1,3-dien-1-olate CAS Name: (1E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-prop-2-enoxy-1-buta-1,3-dienolate IUPAC Name: (1E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-prop-2-enoxybuta-1,3-dien-1-olate Traditional Name: (1E)-1-allyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-buta-1,3-dien-1-olate Formula: C13H22N2O3Si MolecularWeight: 282.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3Si/c1-8-9-17-12(16)11(15-14)10(2)18-19(6,7)13(3,4)5/h8H,1-2,9H2,3-7H3/b12-11+