(2,4-dinitrophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate

Systemtic Name: (2,4-dinitrophenyl) 2-(2-oxidanylideneazetidin-1-yl)propanoate Openeye Name: (2,4-dinitrophenyl) 2-(2-oxoazetidin-1-yl)propanoate CAS Name: 2-(2-oxo-1-azetidinyl)propanoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 2-(2-oxoazetidin-1-yl)propanoate Traditional Name: 2-(2-ketoazetidin-1-yl)propionic acid (2,4-dinitrophenyl) ester Formula: C12H11N3O7 MolecularWeight: 309.23164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O7/c1-7(13-5-4-11(13)16)12(17)22-10-3-2-8(14(18)19)6-9(10)15(20)21/h2-3,6-7H,4-5H2,1H3