2-[6-bromanyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[6-bromanyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[6-bromo-2-(4-bromophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone Formula: C21H14Br2N3O3+ MolecularWeight: 516.16216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[N+]3=C(N2CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=CC(=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C[N+]3=C(N2CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=CC(=C3)Br)Br

InChI

InChI=1S/C21H14Br2N3O3/c22-16-5-1-14(2-6-16)19-12-24-11-17(23)7-10-21(24)25(19)13-20(27)15-3-8-18(9-4-15)26(28)29/h1-12H,13H2/q+1