1-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(4-nitrophenyl)methanimine Traditional Name: [2-methoxy-5-(trifluoromethoxy)benzylidene]-(4-nitrophenyl)amine Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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