N-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy-(3-nitrobenzylidene)amine Formula: C22H17FN2O5 MolecularWeight: 408.379183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CON=CC4=CC(=CC=C4)[N+](=O)[O-])F

Isomeric SMILES

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CO/N=C/C4=CC(=CC=C4)[N+](=O)[O-])F

InChI

InChI=1S/C22H17FN2O5/c23-19-10-17-13-28-22(16-6-2-1-3-7-16)30-21(17)18(11-19)14-29-24-12-15-5-4-8-20(9-15)25(26)27/h1-12,22H,13-14H2/b24-12+