1-methyl-N-[2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[2-[[(1-methyl-3-pyridin-1-iumyl)-oxomethyl]amino]ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide Formula: C16H20N4O2+2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NCCNC(=O)C2=C[N+](=CC=C2)C

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NCCNC(=O)C2=C[N+](=CC=C2)C

InChI

InChI=1S/C16H18N4O2/c1-19-9-3-5-13(11-19)15(21)17-7-8-18-16(22)14-6-4-10-20(2)12-14/h3-6,9-12H,7-8H2,1-2H3/p+2