(4-oxidanylidene-1,3,2-dioxazetidin-2-yl) benzoate

Systemtic Name: (4-oxidanylidene-1,3,2-dioxazetidin-2-yl) benzoate Openeye Name: (4-oxo-1,3,2-dioxazetidin-2-yl) benzoate CAS Name: benzoic acid (4-oxo-1,3,2-dioxazetidin-2-yl) ester IUPAC Name: (4-oxo-1,3,2-dioxazetidin-2-yl) benzoate Traditional Name: benzoic acid (4-keto-1,3,2-dioxazetidin-2-yl) ester Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON2OC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ON2OC(=O)O2

InChI

InChI=1S/C8H5NO5/c10-7(6-4-2-1-3-5-6)12-9-13-8(11)14-9/h1-5H