(Z)-2-[azido(ditert-butyl)silyl]-2-diazonio-1-ethoxy-ethenolate

Systemtic Name: (Z)-2-[azido(ditert-butyl)silyl]-2-diazonio-1-ethoxy-ethenolate Openeye Name: (Z)-2-[azido(ditert-butyl)silyl]-2-diazonio-1-ethoxy-ethenolate CAS Name: (Z)-2-[azido(ditert-butyl)silyl]-2-diazonio-1-ethoxyethenolate IUPAC Name: (Z)-2-[azido(ditert-butyl)silyl]-2-diazonio-1-ethoxyethenolate Traditional Name: (Z)-2-[azido(ditert-butyl)silyl]-2-diazonio-1-ethoxy-ethenolate Formula: C12H23N5O2Si MolecularWeight: 297.42882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N5O2Si/c1-8-19-10(18)9(15-13)20(17-16-14,11(2,3)4)12(5,6)7/h8H2,1-7H3/b10-9-