2,2,4,4,6-pentamethyl-1-oxidanidyl-3H-pyridin-1-ium-5-one

Systemtic Name: 2,2,4,4,6-pentamethyl-1-oxidanidyl-3H-pyridin-1-ium-5-one Openeye Name: 2,2,4,4,6-pentamethyl-1-oxido-3H-pyridin-1-ium-5-one CAS Name: 2,2,4,4,6-pentamethyl-1-oxido-3H-pyridin-1-ium-5-one IUPAC Name: 2,2,4,4,6-pentamethyl-1-oxido-3H-pyridin-1-ium-5-one Traditional Name: 2,2,4,4,6-pentamethyl-1-oxido-3H-pyridin-1-ium-5-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-7-8(12)9(2,3)6-10(4,5)11(7)13/h6H2,1-5H3