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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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