2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxamide

Systemtic Name: 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxamide Openeye Name: 2,2,5,5-tetramethyl-1-oxido-pyrrole-3-carboxamide CAS Name: 2,2,5,5-tetramethyl-1-oxido-3-pyrrolecarboxamide IUPAC Name: 2,2,5,5-tetramethyl-1-oxidopyrrole-3-carboxamide Traditional Name: 2,2,5,5-tetramethyl-1-oxido-3-pyrroline-3-carboxamide Formula: C9H15N2O2- MolecularWeight: 183.2276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O-])(C)C)C(=O)N)C

Isomeric SMILES

CC1(C=C(C(N1[O-])(C)C)C(=O)N)C

InChI

InChI=1S/C9H15N2O2/c1-8(2)5-6(7(10)12)9(3,4)11(8)13/h5H,1-4H3,(H2,10,12)/q-1