2-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)propanediamide dichloride

Systemtic Name: 2-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)propanediamide dichloride Openeye Name: 2-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)propanediamide dichloride CAS Name: 2-[4-(4-pyridin-1-iumyl)-1-pyridin-1-iumyl]propanediamide dichloride IUPAC Name: 2-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)propanediamide dichloride Traditional Name: 2-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)malonamide dichloride Formula: C13H14Cl2N4O2 MolecularWeight: 329.18186

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+]=CC=C1C2=CC=[N+](C=C2)C(C(=O)N)C(=O)N.[Cl-].[Cl-]

Isomeric SMILES

C1=C[NH+]=CC=C1C2=CC=[N+](C=C2)C(C(=O)N)C(=O)N.[Cl-].[Cl-]

InChI

InChI=1S/C13H12N4O2.2ClH/c14-12(18)11(13(15)19)17-7-3-10(4-8-17)9-1-5-16-6-2-9;;/h1-8,11H,(H3-,14,15,18,19);2*1H