1-(4-iodanyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-iodanyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-iodo-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-iodo-3-nitrophenyl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-iodo-3-nitrophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-iodo-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Formula: C14H12IN2O3+ MolecularWeight: 383.16115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C2=CC(=C(C=C2)I)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C2=CC(=C(C=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C14H12IN2O3/c1-10-4-2-3-7-16(10)9-14(18)11-5-6-12(15)13(8-11)17(19)20/h2-8H,9H2,1H3/q+1