[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 4-ethanoylbenzoate

Systemtic Name: [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 4-ethanoylbenzoate Openeye Name: (1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl) 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid (1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl) ester IUPAC Name: (1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl) 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid (1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl) ester Formula: C13H12NO6+ MolecularWeight: 278.23748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)O[N+]2(C(=O)CCC2=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)O[N+]2(C(=O)CCC2=O)O

InChI

InChI=1S/C13H12NO6/c1-8(15)9-2-4-10(5-3-9)13(18)20-14(19)11(16)6-7-12(14)17/h2-5,19H,6-7H2,1H3/q+1