[2-(2-ethyl-4-oxidanylidene-azetidin-2-yl)-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl] ethanoate

Systemtic Name: [2-(2-ethyl-4-oxidanylidene-azetidin-2-yl)-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl] ethanoate Openeye Name: [2-(2-ethyl-4-oxo-azetidin-2-yl)-1,3-dioxo-isoindolin-2-ium-2-yl] acetate CAS Name: acetic acid [2-(2-ethyl-4-oxo-2-azetidinyl)-1,3-dioxo-2-isoindol-2-iumyl] ester IUPAC Name: [2-(2-ethyl-4-oxoazetidin-2-yl)-1,3-dioxoisoindol-2-ium-2-yl] acetate Traditional Name: acetic acid [2-(2-ethyl-4-keto-azetidin-2-yl)-1,3-diketo-isoindolin-2-ium-2-yl] ester Formula: C15H15N2O5+ MolecularWeight: 303.29

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N1)[N+]2(C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CCC1(CC(=O)N1)[N+]2(C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C15H14N2O5/c1-3-15(8-12(19)16-15)17(22-9(2)18)13(20)10-6-4-5-7-11(10)14(17)21/h4-7H,3,8H2,1-2H3/p+1