1-methyl-N-[3-[(1-methylpyridin-1-ium-3-yl)carbonylhydrazinylidene]butan-2-ylideneamino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[3-[(1-methylpyridin-1-ium-3-yl)carbonylhydrazinylidene]butan-2-ylideneamino]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[[1-methyl-2-[(1-methylpyridin-1-ium-3-carbonyl)hydrazono]propylidene]amino]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[3-[[(1-methyl-3-pyridin-1-iumyl)-oxomethyl]hydrazinylidene]butan-2-ylideneamino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[3-[(1-methylpyridin-1-ium-3-carbonyl)hydrazinylidene]butan-2-ylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[[1-methyl-2-[(1-methylpyridin-1-ium-3-carbonyl)hydrazono]propylidene]amino]pyridin-1-ium-3-carboxamide Formula: C18H22N6O2+2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-13(19-21-17(25)15-7-5-9-23(3)11-15)14(2)20-22-18(26)16-8-6-10-24(4)12-16/h5-12H,1-4H3/p+2