2-(4-bromanyl-3-nitro-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole

Systemtic Name: 2-(4-bromanyl-3-nitro-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(4-bromo-3-nitro-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(4-bromo-3-nitrophenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(4-bromo-3-nitrophenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(4-bromo-3-nitro-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Formula: C27H17BrN4O4 MolecularWeight: 541.35228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17BrN4O4/c28-23-15-12-21(16-24(23)32(35)36)27-29-25(19-4-2-1-3-5-19)26(30-27)20-8-6-17(7-9-20)18-10-13-22(14-11-18)31(33)34/h1-16H,(H,29,30)