(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-2-diazonio-prop-1-en-1-olate

Systemtic Name: (Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-2-diazonio-prop-1-en-1-olate Openeye Name: (Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methylamino]-2-diazonio-1-propen-1-olate IUPAC Name: (Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methylamino]-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-2-diazonio-prop-1-en-1-olate Formula: C12H25N3O2Si MolecularWeight: 271.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O2Si/c1-10(14-13)11(16)15(5)8-9-17-18(6,7)12(2,3)4/h8-9H2,1-7H3/b11-10-