1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)pyrrole-2,5-dione Openeye Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)pyrrole-2,5-dione CAS Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)pyrrole-2,5-dione IUPAC Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)pyrrole-2,5-dione Traditional Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-3-pyrroline-2,5-quinone Formula: C12H17N2O3 MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)N2C(=O)C=CC2=O)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)N2C(=O)C=CC2=O)C

InChI

InChI=1S/C12H17N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h5-6,8H,7H2,1-4H3