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

Systemtic Name: N-(2,4-dinitrophenyl)-1-[2-methoxy-5-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-(2,4-dinitrophenyl)-1-[2-methoxy-5-(trifluoromethoxy)phenyl]methanimine CAS Name: N-(2,4-dinitrophenyl)-1-[2-methoxy-5-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-(2,4-dinitrophenyl)-1-[2-methoxy-5-(trifluoromethoxy)phenyl]methanimine Traditional Name: (2,4-dinitrophenyl)-[2-methoxy-5-(trifluoromethoxy)benzylidene]amine Formula: C15H10F3N3O6 MolecularWeight: 385.25161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O6/c1-26-14-5-3-11(27-15(16,17)18)6-9(14)8-19-12-4-2-10(20(22)23)7-13(12)21(24)25/h2-8H,1H3