6-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1H-benzimidazole

Systemtic Name: 6-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1H-benzimidazole Openeye Name: 6-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1H-benzimidazole CAS Name: 6-nitro-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1H-benzimidazole Traditional Name: 6-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1H-benzimidazole Formula: C30H21N4O2+ MolecularWeight: 469.51334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C30H21N4O2/c35-34(36)25-16-17-26-27(20-25)32-30(31-26)33-28(22-12-6-2-7-13-22)18-24(21-10-4-1-5-11-21)19-29(33)23-14-8-3-9-15-23/h1-20H,(H,31,32)/q+1