[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,2,5,5-tetramethyl-1-oxidanylidene-pyrrol-1-ium-3-carboxylate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,2,5,5-tetramethyl-1-oxidanylidene-pyrrol-1-ium-3-carboxylate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2,2,5,5-tetramethyl-1-oxo-pyrrol-1-ium-3-carboxylate CAS Name: 2,2,5,5-tetramethyl-1-oxo-3-pyrrol-1-iumcarboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,5,5-tetramethyl-1-oxopyrrol-1-ium-3-carboxylate Traditional Name: 1-keto-2,2,5,5-tetramethyl-3-pyrrolin-1-ium-3-carboxylic acid succinimido ester Formula: C13H17N2O5+ MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C([N+]1=O)(C)C)C(=O)ON2C(=O)CCC2=O)C

Isomeric SMILES

CC1(C=C(C([N+]1=O)(C)C)C(=O)ON2C(=O)CCC2=O)C

InChI

InChI=1S/C13H17N2O5/c1-12(2)7-8(13(3,4)15(12)19)11(18)20-14-9(16)5-6-10(14)17/h7H,5-6H2,1-4H3/q+1