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

Systemtic Name: 2,2-dimethyl-1-oxidanidyl-3H-pyrrol-1-ium-4-one Openeye Name: 2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one CAS Name: 2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one IUPAC Name: 2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one Traditional Name: 5,5-dimethyl-1-oxido-1-pyrrolin-1-ium-3-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO2/c1-6(2)3-5(8)4-7(6)9/h4H,3H2,1-2H3