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

Systemtic Name: 2-(4-pyridin-4-ylpyridin-1-ium-1-yl)propanediamide Openeye Name: 2-[4-(4-pyridyl)pyridin-1-ium-1-yl]propanediamide CAS Name: 2-(4-pyridin-4-yl-1-pyridin-1-iumyl)propanediamide IUPAC Name: 2-(4-pyridin-4-ylpyridin-1-ium-1-yl)propanediamide Traditional Name: 2-[4-(4-pyridyl)pyridin-1-ium-1-yl]malonamide Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CC=[N+](C=C2)C(C(=O)N)C(=O)N

Isomeric SMILES

C1=CN=CC=C1C2=CC=[N+](C=C2)C(C(=O)N)C(=O)N

InChI

InChI=1S/C13H12N4O2/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)/p+1