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

Systemtic Name: 1-(2,4-dinitrophenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (2,4-dinitrobenzylidene)-[4-(trifluoromethoxy)phenyl]amine Formula: C14H8F3N3O5 MolecularWeight: 355.22563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H8F3N3O5/c15-14(16,17)25-12-5-2-10(3-6-12)18-8-9-1-4-11(19(21)22)7-13(9)20(23)24/h1-8H