[2,5-bis(oxidanylidene)-1-(4-oxidanylideneazetidin-2-yl)pyrrolidin-1-ium-1-yl] ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)-1-(4-oxidanylideneazetidin-2-yl)pyrrolidin-1-ium-1-yl] ethanoate Openeye Name: [2,5-dioxo-1-(4-oxoazetidin-2-yl)pyrrolidin-1-ium-1-yl] acetate CAS Name: acetic acid [2,5-dioxo-1-(4-oxo-2-azetidinyl)-1-pyrrolidin-1-iumyl] ester IUPAC Name: [2,5-dioxo-1-(4-oxoazetidin-2-yl)pyrrolidin-1-ium-1-yl] acetate Traditional Name: acetic acid [2,5-diketo-1-(4-ketoazetidin-2-yl)pyrrolidin-1-ium-1-yl] ester Formula: C9H11N2O5+ MolecularWeight: 227.19404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(C(=O)CCC1=O)C2CC(=O)N2

Isomeric SMILES

CC(=O)O[N+]1(C(=O)CCC1=O)C2CC(=O)N2

InChI

InChI=1S/C9H10N2O5/c1-5(12)16-11(6-4-7(13)10-6)8(14)2-3-9(11)15/h6H,2-4H2,1H3/p+1