(NE)-N-[[1-[3-(3-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine diiodide

Systemtic Name: (NE)-N-[[1-[3-(3-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine diiodide Openeye Name: (3E)-1-[3-(3-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-carbaldehyde oxime diiodide CAS Name: (3E)-1-[3-(3-methyl-1-pyridin-1-iumyl)propyl]-3-pyridin-1-iumcarboxaldehyde oxime diiodide IUPAC Name: (NE)-N-[[1-[3-(3-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine diiodide Traditional Name: (3E)-1-[3-(3-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-3-carbaldehyde oxime diiodide Formula: C15H19I2N3O MolecularWeight: 511.1398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CCC[N+]2=CC=CC(=C2)C=NO.[I-].[I-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CCC[N+]2=CC=CC(=C2)/C=N/O.[I-].[I-]

InChI

InChI=1S/C15H18N3O.2HI/c1-14-5-2-7-17(12-14)9-4-10-18-8-3-6-15(13-18)11-16-19;;/h2-3,5-8,11-13H,4,9-10H2,1H3;2*1H/q+1;;/p-1/b16-11+;;