1-(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)ethanone Openeye Name: 1-(2,2,5,5-tetramethyl-1-oxido-pyrrol-3-yl)ethanone CAS Name: 1-(2,2,5,5-tetramethyl-1-oxido-3-pyrrolyl)ethanone IUPAC Name: 1-(2,2,5,5-tetramethyl-1-oxidopyrrol-3-yl)ethanone Traditional Name: 1-(2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-3-yl)ethanone Formula: C10H16NO2- MolecularWeight: 182.23954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(N(C1(C)C)[O-])(C)C

Isomeric SMILES

CC(=O)C1=CC(N(C1(C)C)[O-])(C)C

InChI

InChI=1S/C10H16NO2/c1-7(12)8-6-9(2,3)11(13)10(8,4)5/h6H,1-5H3/q-1