(4-nitrophenyl)methyl N-(2-oxidanylideneazetidin-1-yl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(2-oxidanylideneazetidin-1-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(2-oxoazetidin-1-yl)carbamate CAS Name: N-(2-oxo-1-azetidinyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(2-oxoazetidin-1-yl)carbamate Traditional Name: N-(2-ketoazetidin-1-yl)carbamic acid (4-nitrobenzyl) ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1=O)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c15-10-5-6-13(10)12-11(16)19-7-8-1-3-9(4-2-8)14(17)18/h1-4H,5-7H2,(H,12,16)