4-nitro-1-(triphenylmethyl)imidazole

Systemtic Name: 4-nitro-1-(triphenylmethyl)imidazole Openeye Name: 4-nitro-1-trityl-imidazole CAS Name: 4-nitro-1-(triphenylmethyl)imidazole IUPAC Name: 4-nitro-1-tritylimidazole Traditional Name: 4-nitro-1-trityl-imidazole Formula: C22H17N3O2 MolecularWeight: 355.38928

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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=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2/c26-25(27)21-16-24(17-23-21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H