5-ethanoyl-2,2-dimethyl-1-oxidanidyl-3H-pyrrol-1-ium-4-one

Systemtic Name: 5-ethanoyl-2,2-dimethyl-1-oxidanidyl-3H-pyrrol-1-ium-4-one Openeye Name: 5-acetyl-2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one CAS Name: 5-acetyl-2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one IUPAC Name: 5-acetyl-2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one Traditional Name: 2-acetyl-5,5-dimethyl-1-oxido-1-pyrrolin-1-ium-3-one Formula: C8H11NO3 MolecularWeight: 169.17784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](C(CC1=O)(C)C)[O-]

Isomeric SMILES

CC(=O)C1=[N+](C(CC1=O)(C)C)[O-]

InChI

InChI=1S/C8H11NO3/c1-5(10)7-6(11)4-8(2,3)9(7)12/h4H2,1-3H3