2-(3-nitrophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide

Systemtic Name: 2-(3-nitrophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Openeye Name: 2-(3-nitrophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide CAS Name: 2-(3-nitrophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide IUPAC Name: 2-(3-nitrophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Traditional Name: 2-(3-nitrophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=[N+]21)C3=CC=CC=C3)(C4=CC(=CC=C4)[N+](=O)[O-])O.[Br-]

Isomeric SMILES

C1C(N(C2=CC=CC=[N+]21)C3=CC=CC=C3)(C4=CC(=CC=C4)[N+](=O)[O-])O.[Br-]

InChI

InChI=1S/C19H16N3O3.BrH/c23-19(15-7-6-10-17(13-15)22(24)25)14-20-12-5-4-11-18(20)21(19)16-8-2-1-3-9-16;/h1-13,23H,14H2;1H/q+1;/p-1