1-[(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-3-yl)methyl]pyrrole-2,5-dione

Systemtic Name: 1-[(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-3-yl)methyl]pyrrole-2,5-dione Openeye Name: 1-[(2,2,5,5-tetramethyl-1-oxido-pyrrolidin-3-yl)methyl]pyrrole-2,5-dione CAS Name: 1-[(2,2,5,5-tetramethyl-1-oxido-3-pyrrolidinyl)methyl]pyrrole-2,5-dione IUPAC Name: 1-[(2,2,5,5-tetramethyl-1-oxidopyrrolidin-3-yl)methyl]pyrrole-2,5-dione Traditional Name: 1-[(2,2,5,5-tetramethyl-1-oxido-pyrrolidin-3-yl)methyl]-3-pyrroline-2,5-quinone Formula: C13H19N2O3- MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O-])(C)C)CN2C(=O)C=CC2=O)C

Isomeric SMILES

CC1(CC(C(N1[O-])(C)C)CN2C(=O)C=CC2=O)C

InChI

InChI=1S/C13H19N2O3/c1-12(2)7-9(13(3,4)15(12)18)8-14-10(16)5-6-11(14)17/h5-6,9H,7-8H2,1-4H3/q-1