2-(5-bromanylthiophen-2-yl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(5-bromo-2-thienyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 2-(5-bromo-2-thiophenyl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(5-bromo-2-thienyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H14BrN3O3S/c1-27-15-8-7-13(24(25)26)11-14(15)19-18(12-5-3-2-4-6-12)22-20(23-19)16-9-10-17(21)28-16/h2-11H,1H3,(H,22,23)