2-azido-1-phenyl-N-trimethylsilyloxy-ethanimine

Systemtic Name: 2-azido-1-phenyl-N-trimethylsilyloxy-ethanimine Openeye Name: 2-azido-1-phenyl-N-trimethylsilyloxy-ethanimine CAS Name: 2-azido-1-phenyl-N-trimethylsilyloxyethanimine IUPAC Name: 2-azido-1-phenyl-N-trimethylsilyloxyethanimine Traditional Name: (E)-(2-azido-1-phenyl-ethylidene)-trimethylsilyloxy-amine Formula: C11H16N4OSi MolecularWeight: 248.35644

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ON=C(CN=[N+]=[N-])C1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)O/N=C(/CN=[N+]=[N-])\C1=CC=CC=C1

InChI

InChI=1S/C11H16N4OSi/c1-17(2,3)16-14-11(9-13-15-12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/b14-11-