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

Systemtic Name: 2-(4-bromanyl-3-nitro-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(4-bromo-3-nitro-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(4-bromo-3-nitrophenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(4-bromo-3-nitrophenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(4-bromo-3-nitro-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3O3/c1-29-17-10-7-15(8-11-17)21-20(14-5-3-2-4-6-14)24-22(25-21)16-9-12-18(23)19(13-16)26(27)28/h2-13H,1H3,(H,24,25)