1-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-3-oxidanidyl-2-pyridin-3-yl-5H-pyrimidin-3-ium

Systemtic Name: 1-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-3-oxidanidyl-2-pyridin-3-yl-5H-pyrimidin-3-ium Openeye Name: 1-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-3-oxido-2-(3-pyridyl)-5H-pyrimidin-3-ium CAS Name: 1-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-3-oxido-2-(3-pyridinyl)-5H-pyrimidin-3-ium IUPAC Name: 1-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-3-oxido-2-pyridin-3-yl-5H-pyrimidin-3-ium Traditional Name: 1-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-3-oxido-2-(3-pyridyl)-5H-pyrimidin-3-ium Formula: C13H18N3O2 MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N3O2/c1-12(2)9-13(3,4)16(18)11(15(12)17)10-6-5-7-14-8-10/h5-8H,9H2,1-4H3