1-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(3-nitrophenyl)methanimine Traditional Name: [2-methoxy-5-(trifluoromethoxy)benzylidene]-(3-nitrophenyl)amine Formula: C15H11F3N2O4 MolecularWeight: 340.25405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N2O4/c1-23-14-6-5-13(24-15(16,17)18)7-10(14)9-19-11-3-2-4-12(8-11)20(21)22/h2-9H,1H3