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

Systemtic Name: 4-(4-methylphenyl)-2,6-bis(1-oxidanidylpyridin-1-ium-2-yl)pyridine Openeye Name: 2,6-bis(1-oxidopyridin-1-ium-2-yl)-4-(p-tolyl)pyridine CAS Name: 4-(4-methylphenyl)-2,6-bis(1-oxido-2-pyridin-1-iumyl)pyridine IUPAC Name: 4-(4-methylphenyl)-2,6-bis(1-oxidopyridin-1-ium-2-yl)pyridine Traditional Name: 2,6-bis(1-oxidopyridin-1-ium-2-yl)-4-(p-tolyl)pyridine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=[N+]3[O-])C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=[N+]3[O-])C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C22H17N3O2/c1-16-8-10-17(11-9-16)18-14-19(21-6-2-4-12-24(21)26)23-20(15-18)22-7-3-5-13-25(22)27/h2-15H,1H3