2-[4-[1-(1,3-benzoxazol-2-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1,3-benzoxazole

Systemtic Name: 2-[4-[1-(1,3-benzoxazol-2-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1,3-benzoxazole Openeye Name: 2-[4-[1-(1,3-benzoxazol-2-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1,3-benzoxazole CAS Name: 2-[4-[1-(1,3-benzoxazol-2-yl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1,3-benzoxazole IUPAC Name: 2-[4-[1-(1,3-benzoxazol-2-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1,3-benzoxazole Traditional Name: 2-[4-[1-(1,3-benzoxazol-2-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1,3-benzoxazole Formula: C24H16N4O2+2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C24H16N4O2/c1-3-7-21-19(5-1)25-23(29-21)27-13-9-17(10-14-27)18-11-15-28(16-12-18)24-26-20-6-2-4-8-22(20)30-24/h1-16H/q+2