tris(trideuteriomethyl)silyl (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidate

Systemtic Name: tris(trideuteriomethyl)silyl (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidate Openeye Name: tris(trideuteriomethyl)silyl (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidate CAS Name: (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidic acid tris(trideuteriomethyl)silyl ester IUPAC Name: tris(trideuteriomethyl)silyl (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidate Traditional Name: (1E)-N-[tris(trideuteriomethyl)silyl]acetimidic acid tris(trideuteriomethyl)silyl ester Formula: C8H21NOSi2 MolecularWeight: 221.540352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

[2H]C([2H])([2H])[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])/N=C(\C)/O[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3/b9-8+/i2D3,3D3,4D3,5D3,6D3,7D3