4-[(3-nitrophenoxy)methyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[(3-nitrophenoxy)methyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(3-nitrophenoxy)methyl]-1-trityl-imidazole CAS Name: 4-[(3-nitrophenoxy)methyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(3-nitrophenoxy)methyl]-1-tritylimidazole Traditional Name: 4-[(3-nitrophenoxy)methyl]-1-trityl-imidazole Formula: C29H23N3O3 MolecularWeight: 461.51122

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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)COC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)COC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H23N3O3/c33-32(34)27-17-10-18-28(19-27)35-21-26-20-31(22-30-26)29(23-11-4-1-5-12-23,24-13-6-2-7-14-24)25-15-8-3-9-16-25/h1-20,22H,21H2