N,N'-di(pyridin-1-ium-1-yl)butane-1,4-diimine

Systemtic Name: N,N'-di(pyridin-1-ium-1-yl)butane-1,4-diimine Openeye Name: N,N'-di(pyridin-1-ium-1-yl)butane-1,4-diimine CAS Name: N,N'-bis(1-pyridin-1-iumyl)butane-1,4-diimine IUPAC Name: N,N'-di(pyridin-1-ium-1-yl)butane-1,4-diimine Traditional Name: (E)-pyridin-1-ium-1-yl-[(4E)-4-pyridin-1-ium-1-yliminobutylidene]amine Formula: C14H16N4+2 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N=CCCC=N[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=[N+](C=C1)/N=C/CC/C=N/[N+]2=CC=CC=C2

InChI

InChI=1S/C14H16N4/c1-5-11-17(12-6-1)15-9-3-4-10-16-18-13-7-2-8-14-18/h1-2,5-14H,3-4H2/q+2/b15-9+,16-10+