tert-butyl 2-[(3-nitrophenoxy)methyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 2-[(3-nitrophenoxy)methyl]azetidine-1-carboxylate Openeye Name: tert-butyl 2-[(3-nitrophenoxy)methyl]azetidine-1-carboxylate CAS Name: 2-[(3-nitrophenoxy)methyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(3-nitrophenoxy)methyl]azetidine-1-carboxylate Traditional Name: 2-[(3-nitrophenoxy)methyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC1COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-15(2,3)22-14(18)16-8-7-12(16)10-21-13-6-4-5-11(9-13)17(19)20/h4-6,9,12H,7-8,10H2,1-3H3