1-methyl-5-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)benzimidazole

Systemtic Name: 1-methyl-5-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)benzimidazole Openeye Name: 1-methyl-5-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)benzimidazole CAS Name: 1-methyl-5-nitro-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzimidazole IUPAC Name: 1-methyl-5-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)benzimidazole Traditional Name: 1-methyl-5-nitro-2-(2,4,6-triphenylpyridin-1-ium-1-yl)benzimidazole Formula: C31H23N4O2+ MolecularWeight: 483.53992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N4O2/c1-33-28-18-17-26(35(36)37)21-27(28)32-31(33)34-29(23-13-7-3-8-14-23)19-25(22-11-5-2-6-12-22)20-30(34)24-15-9-4-10-16-24/h2-21H,1H3/q+1