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

Systemtic Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-phenyl-1H-imidazole Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O4/c26-24(27)17-11-9-15(10-12-17)20-19(14-5-2-1-3-6-14)22-21(23-20)16-7-4-8-18(13-16)25(28)29/h1-13H,(H,22,23)