2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-4-yl)pyridine

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-4-yl)pyridine Openeye Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxido-imidazol-3-ium-4-yl)pyridine CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxido-4-imidazol-3-iumyl)pyridine IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxidoimidazol-3-ium-4-yl)pyridine Traditional Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxido-3-imidazolin-3-ium-4-yl)pyridine Formula: C12H16N3O2 MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C(N1[O])(C)C)[O-])C2=CC=CC=N2)C

Isomeric SMILES

CC1(C(=[N+](C(N1[O])(C)C)[O-])C2=CC=CC=N2)C

InChI

InChI=1S/C12H16N3O2/c1-11(2)10(9-7-5-6-8-13-9)14(16)12(3,4)15(11)17/h5-8H,1-4H3