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

Systemtic Name: N,N'-di(pyridin-1-ium-1-yl)butane-1,4-diimine diperchlorate Openeye Name: N,N'-di(pyridin-1-ium-1-yl)butane-1,4-diimine diperchlorate CAS Name: N,N'-bis(1-pyridin-1-iumyl)butane-1,4-diimine diperchlorate IUPAC Name: N,N'-di(pyridin-1-ium-1-yl)butane-1,4-diimine diperchlorate Traditional Name: (E)-pyridin-1-ium-1-yl-[(4E)-4-pyridin-1-ium-1-yliminobutylidene]amine diperchlorate Formula: C14H16Cl2N4O8 MolecularWeight: 439.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N=CCCC=N[N+]2=CC=CC=C2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=[N+](C=C1)/N=C/CC/C=N/[N+]2=CC=CC=C2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C14H16N4.2ClHO4/c1-5-11-17(12-6-1)15-9-3-4-10-16-18-13-7-2-8-14-18;2*2-1(3,4)5/h1-2,5-14H,3-4H2;2*(H,2,3,4,5)/q+2;;/p-2/b15-9+,16-10+;;