2,2-dimethyl-1-oxidanidyl-5-(phenylcarbonyl)-3H-pyrrol-1-ium-4-one

Systemtic Name: 2,2-dimethyl-1-oxidanidyl-5-(phenylcarbonyl)-3H-pyrrol-1-ium-4-one Openeye Name: 5-benzoyl-2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one CAS Name: 5-benzoyl-2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one IUPAC Name: 5-benzoyl-2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one Traditional Name: 2-benzoyl-5,5-dimethyl-1-oxido-1-pyrrolin-1-ium-3-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=[N+]1[O-])C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)C(=[N+]1[O-])C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H13NO3/c1-13(2)8-10(15)11(14(13)17)12(16)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3