(Z)-1-[azido(ditert-butyl)silyl]-2-ethoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[azido(ditert-butyl)silyl]-2-ethoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[azido(ditert-butyl)silyl]-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (Z)-1-[azido(ditert-butyl)silyl]-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (Z)-1-[azido(ditert-butyl)silyl]-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (Z)-1-[azido(ditert-butyl)silyl]-2-ethoxy-2-hydroxy-ethenediazonium Formula: C12H24N5O2Si+ MolecularWeight: 298.43676

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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/p+1/b10-9-