5-nitro-1-(triphenylmethyl)benzimidazole

Systemtic Name: 5-nitro-1-(triphenylmethyl)benzimidazole Openeye Name: 5-nitro-1-trityl-benzimidazole CAS Name: 5-nitro-1-(triphenylmethyl)benzimidazole IUPAC Name: 5-nitro-1-tritylbenzimidazole Traditional Name: 5-nitro-1-trityl-benzimidazole Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C4C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C4C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O2/c30-29(31)23-16-17-25-24(18-23)27-19-28(25)26(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19H