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

Systemtic Name: 2-methyl-2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-2-ium-4-one Openeye Name: 2-methyl-2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-2-ium-4-one CAS Name: 2-methyl-2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-2-ium-4-one IUPAC Name: 2-methyl-2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-2-ium-4-one Traditional Name: 2-methyl-2-[(E)-prop-1-enoxy]-1,3,2-dioxazetidin-2-ium-4-one Formula: C5H8NO4+ MolecularWeight: 146.12132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CO[N+]1(OC(=O)O1)C

Isomeric SMILES

C/C=C/O[N+]1(OC(=O)O1)C

InChI

InChI=1S/C5H8NO4/c1-3-4-8-6(2)9-5(7)10-6/h3-4H,1-2H3/q+1/b4-3+