(4-nitrophenyl)methyl N-(azetidin-3-yl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(azetidin-3-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(azetidin-3-yl)carbamate CAS Name: N-(3-azetidinyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(azetidin-3-yl)carbamate Traditional Name: N-(azetidin-3-yl)carbamic acid (4-nitrobenzyl) ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c15-11(13-9-5-12-6-9)18-7-8-1-3-10(4-2-8)14(16)17/h1-4,9,12H,5-7H2,(H,13,15)