2-(4-bromanyl-3-nitro-phenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole

Systemtic Name: 2-(4-bromanyl-3-nitro-phenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole Openeye Name: 2-(4-bromo-3-nitro-phenyl)-4-phenyl-5-(2-thienyl)-1H-imidazole CAS Name: 2-(4-bromo-3-nitrophenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole IUPAC Name: 2-(4-bromo-3-nitrophenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole Traditional Name: 2-(4-bromo-3-nitro-phenyl)-4-phenyl-5-(2-thienyl)-1H-imidazole Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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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=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H12BrN3O2S/c20-14-9-8-13(11-15(14)23(24)25)19-21-17(12-5-2-1-3-6-12)18(22-19)16-7-4-10-26-16/h1-11H,(H,21,22)