tert-butyl 3-[4-nitro-3-(trimethylsilylmethyl)phenoxy]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[4-nitro-3-(trimethylsilylmethyl)phenoxy]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[4-nitro-3-(trimethylsilylmethyl)phenoxy]azetidine-1-carboxylate CAS Name: 3-[4-nitro-3-(trimethylsilylmethyl)phenoxy]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[4-nitro-3-(trimethylsilylmethyl)phenoxy]azetidine-1-carboxylate Traditional Name: 3-[4-nitro-3-(trimethylsilylmethyl)phenoxy]azetidine-1-carboxylic acid tert-butyl ester Formula: C18H28N2O5Si MolecularWeight: 380.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C[Si](C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C[Si](C)(C)C

InChI

InChI=1S/C18H28N2O5Si/c1-18(2,3)25-17(21)19-10-15(11-19)24-14-7-8-16(20(22)23)13(9-14)12-26(4,5)6/h7-9,15H,10-12H2,1-6H3