tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate Openeye Name: tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate CAS Name: 3-(4-nitrophenoxy)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate Traditional Name: 3-(4-nitrophenoxy)azetidine-1-carboxylic acid tert-butyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-14(2,3)21-13(17)15-8-12(9-15)20-11-6-4-10(5-7-11)16(18)19/h4-7,12H,8-9H2,1-3H3