2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone Formula: C19H17N3O3+2 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-20-10-6-15(7-11-20)16-8-12-21(13-9-16)14-19(23)17-2-4-18(5-3-17)22(24)25/h2-13H,14H2,1H3/q+2