2-pyridin-1-ium-1-yl-N-[(2-pyridin-1-ium-1-ylethanoylamino)methyl]ethanamide

Systemtic Name: 2-pyridin-1-ium-1-yl-N-[(2-pyridin-1-ium-1-ylethanoylamino)methyl]ethanamide Openeye Name: 2-pyridin-1-ium-1-yl-N-[[(2-pyridin-1-ium-1-ylacetyl)amino]methyl]acetamide CAS Name: N-[[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]amino]methyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: 2-pyridin-1-ium-1-yl-N-[[(2-pyridin-1-ium-1-ylacetyl)amino]methyl]acetamide Traditional Name: 2-pyridin-1-ium-1-yl-N-[[(2-pyridin-1-ium-1-ylacetyl)amino]methyl]acetamide Formula: C15H18N4O2+2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c20-14(11-18-7-3-1-4-8-18)16-13-17-15(21)12-19-9-5-2-6-10-19/h1-10H,11-13H2/p+2