1-(diphenylmethyl)-3-(4-nitrophenoxy)azetidine

Systemtic Name: 1-(diphenylmethyl)-3-(4-nitrophenoxy)azetidine Openeye Name: 1-benzhydryl-3-(4-nitrophenoxy)azetidine CAS Name: 1-(diphenylmethyl)-3-(4-nitrophenoxy)azetidine IUPAC Name: 1-benzhydryl-3-(4-nitrophenoxy)azetidine Traditional Name: 1-benzhydryl-3-(4-nitrophenoxy)azetidine Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c25-24(26)19-11-13-20(14-12-19)27-21-15-23(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2