2-(1-azanylpyridin-1-ium-2-yl)pyridin-1-ium-1-amine

Systemtic Name: 2-(1-azanylpyridin-1-ium-2-yl)pyridin-1-ium-1-amine Openeye Name: 2-(1-aminopyridin-1-ium-2-yl)pyridin-1-ium-1-amine CAS Name: 2-(1-amino-2-pyridin-1-iumyl)-1-pyridin-1-iumamine IUPAC Name: 2-(1-aminopyridin-1-ium-2-yl)pyridin-1-ium-1-amine Traditional Name: [2-(1-aminopyridin-1-ium-2-yl)pyridin-1-ium-1-yl]amine Formula: C10H12N4+2 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N4/c11-13-7-3-1-5-9(13)10-6-2-4-8-14(10)12/h1-8,11H,12H2/q+1/p+1