4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzonitrile CAS Name: 4-[4-[1-(1-cyclopenta-1,4-dienylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]benzonitrile IUPAC Name: 4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzonitrile Traditional Name: 4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzonitrile Formula: C23H19N3+2 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C=CC(=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N3/c24-17-19-5-7-23(8-6-19)26-15-11-22(12-16-26)21-9-13-25(14-10-21)18-20-3-1-2-4-20/h1,3-16H,2,18H2/q+2