2-[4-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[4-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[4-[1-[2-(4-bromophenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[4-[1-[2-(4-bromophenyl)-2-oxoethyl]-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[4-[1-[2-(4-bromophenyl)-2-oxoethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[4-[1-[2-(4-bromophenyl)-2-keto-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethanone Formula: C26H20BrN3O4+2 MolecularWeight: 518.3587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H20BrN3O4/c27-23-5-1-21(2-6-23)25(31)17-28-13-9-19(10-14-28)20-11-15-29(16-12-20)18-26(32)22-3-7-24(8-4-22)30(33)34/h1-16H,17-18H2/q+2