N-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-N-methyl-nitrous amide

Systemtic Name: N-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-N-methyl-nitrous amide Openeye Name: N-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-N-methyl-nitrous amide CAS Name: N-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-N-methylnitrous amide IUPAC Name: N-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-N-methylnitrous amide Traditional Name: N-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-N-methyl-nitrous amide Formula: C19H36N2O3Si2 MolecularWeight: 396.67174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=CC(=C1)N(C)N=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=CC(=C1)N(C)N=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H36N2O3Si2/c1-18(2,3)25(8,9)23-16-12-15(21(7)20-22)13-17(14-16)24-26(10,11)19(4,5)6/h12-14H,1-11H3