(2-nitrophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate

Systemtic Name: (2-nitrophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate Openeye Name: (2-nitrophenyl) 2-(2-oxoazetidin-1-yl)propanoate CAS Name: 2-(2-oxo-1-azetidinyl)propanoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) 2-(2-oxoazetidin-1-yl)propanoate Traditional Name: 2-(2-ketoazetidin-1-yl)propionic acid (2-nitrophenyl) ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1[N+](=O)[O-])N2CCC2=O

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1[N+](=O)[O-])N2CCC2=O

InChI

InChI=1S/C12H12N2O5/c1-8(13-7-6-11(13)15)12(16)19-10-5-3-2-4-9(10)14(17)18/h2-5,8H,6-7H2,1H3