3-(2-azanylpyridin-1-ium-3-yl)pyridin-1-ium-2-amine

Systemtic Name: 3-(2-azanylpyridin-1-ium-3-yl)pyridin-1-ium-2-amine Openeye Name: 3-(2-aminopyridin-1-ium-3-yl)pyridin-1-ium-2-amine CAS Name: 3-(2-amino-3-pyridin-1-iumyl)-2-pyridin-1-iumamine IUPAC Name: 3-(2-aminopyridin-1-ium-3-yl)pyridin-1-ium-2-amine Traditional Name: [3-(2-aminopyridin-1-ium-3-yl)pyridin-1-ium-2-yl]amine Formula: C10H12N4+2 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4/c11-9-7(3-1-5-13-9)8-4-2-6-14-10(8)12/h1-6H,(H2,11,13)(H2,12,14)/p+2