actinium; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,2,5,5-tetramethylpyrrol-1-ide-3-carboxylate

Systemtic Name: actinium; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,2,5,5-tetramethylpyrrol-1-ide-3-carboxylate Openeye Name: actinium; (2,5-dioxopyrrolidin-1-yl) 2,2,5,5-tetramethylpyrrol-1-ide-3-carboxylate CAS Name: actinium; 2,2,5,5-tetramethyl-3-pyrrol-1-idecarboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: actinium; (2,5-dioxopyrrolidin-1-yl) 2,2,5,5-tetramethylpyrrol-1-ide-3-carboxylate Traditional Name: actinium; 2,2,5,5-tetramethyl-3-pyrrolin-1-ide-3-carboxylic acid succinimido ester Formula: C13H17AcN2O4- MolecularWeight: 492.312827

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C([N-]1)(C)C)C(=O)ON2C(=O)CCC2=O)C.[Ac]

Isomeric SMILES

CC1(C=C(C([N-]1)(C)C)C(=O)ON2C(=O)CCC2=O)C.[Ac]

InChI

InChI=1S/C13H17N2O4.Ac/c1-12(2)7-8(13(3,4)14-12)11(18)19-15-9(16)5-6-10(15)17;/h7H,5-6H2,1-4H3;/q-1;