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

Systemtic Name: 2-(4-bromanyl-3-nitro-phenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole Openeye Name: 2-(4-bromo-3-nitro-phenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole CAS Name: 2-(4-bromo-3-nitrophenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(4-bromo-3-nitrophenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole Traditional Name: 2-(4-bromo-3-nitro-phenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole Formula: C21H13BrN4O4 MolecularWeight: 465.25632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrN4O4/c22-17-10-9-15(12-18(17)26(29)30)21-23-19(13-5-2-1-3-6-13)20(24-21)14-7-4-8-16(11-14)25(27)28/h1-12H,(H,23,24)