1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide

  • Formula: C9H15N2O2
  • Molecular Weight: 183.231 g/mol
  • PubChem CID: 592762
  • SMILES: CC1(C=C(C(N1[O])(C)C)C(=O)N)C
  • InChI String: InChI=1S/C9H15N2O2/c1-8(2)5-6(7(10)12)9(3,4)11(8)13/h5H,1-4H3,(H2,10,12)
  • InChI Key: RUEXQFPLRRIFTI-UHFFFAOYSA-N

Systems and Spectra

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