2-[2-(3,4-dinitrophenyl)-3H-benzimidazol-5-yl]-6-phenyl-1H-benzimidazole

Systemtic Name: 2-[2-(3,4-dinitrophenyl)-3H-benzimidazol-5-yl]-6-phenyl-1H-benzimidazole Openeye Name: 2-[2-(3,4-dinitrophenyl)-3H-benzimidazol-5-yl]-6-phenyl-1H-benzimidazole CAS Name: 2-[2-(3,4-dinitrophenyl)-3H-benzimidazol-5-yl]-6-phenyl-1H-benzimidazole IUPAC Name: 2-[2-(3,4-dinitrophenyl)-3H-benzimidazol-5-yl]-6-phenyl-1H-benzimidazole Traditional Name: 2-[2-(3,4-dinitrophenyl)-3H-benzimidazol-5-yl]-6-phenyl-1H-benzimidazole Formula: C26H16N6O4 MolecularWeight: 476.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC(=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC(=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O4/c33-31(34)23-11-8-18(14-24(23)32(35)36)26-28-20-10-7-17(13-22(20)30-26)25-27-19-9-6-16(12-21(19)29-25)15-4-2-1-3-5-15/h1-14H,(H,27,29)(H,28,30)