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

Systemtic Name: 2-[6-bromanyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[6-bromo-2-(4-nitrophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-phenylethanone IUPAC Name: 2-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenylethanone Traditional Name: 2-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone Formula: C21H15BrN3O3+ MolecularWeight: 437.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=[N+](C=C(C=C3)Br)C=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=[N+](C=C(C=C3)Br)C=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15BrN3O3/c22-17-8-11-21-23(12-17)13-19(15-6-9-18(10-7-15)25(27)28)24(21)14-20(26)16-4-2-1-3-5-16/h1-13H,14H2/q+1