2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-4-one

Systemtic Name: 2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-4-one Openeye Name: 2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-4-one CAS Name: 2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-4-one IUPAC Name: 2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-4-one Traditional Name: 2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-4-one Formula: C4H5NO4 MolecularWeight: 131.0868

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Descriptors Computed from Structure

Canonical SMILES:

CC=CON1OC(=O)O1

Isomeric SMILES

C/C=C/ON1OC(=O)O1

InChI

InChI=1S/C4H5NO4/c1-2-3-7-5-8-4(6)9-5/h2-3H,1H3/b3-2+