2-(1-oxidanidylpyridin-1-ium-2-yl)-4,6-diphenyl-pyridine

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-4,6-diphenyl-pyridine Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-4,6-diphenyl-pyridine CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-4,6-diphenylpyridine IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-4,6-diphenylpyridine Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-4,6-diphenyl-pyridine Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=[N+]3[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=[N+]3[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-24-14-8-7-13-22(24)21-16-19(17-9-3-1-4-10-17)15-20(23-21)18-11-5-2-6-12-18/h1-16H