N-[3-nitro-5-(trifluoromethyl)phenoxy]-1-phenyl-ethanimine

Systemtic Name: N-[3-nitro-5-(trifluoromethyl)phenoxy]-1-phenyl-ethanimine Openeye Name: N-[3-nitro-5-(trifluoromethyl)phenoxy]-1-phenyl-ethanimine CAS Name: N-[3-nitro-5-(trifluoromethyl)phenoxy]-1-phenylethanimine IUPAC Name: N-[3-nitro-5-(trifluoromethyl)phenoxy]-1-phenylethanimine Traditional Name: (E)-[3-nitro-5-(trifluoromethyl)phenoxy]-(1-phenylethylidene)amine Formula: C15H11F3N2O3 MolecularWeight: 324.25465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C15H11F3N2O3/c1-10(11-5-3-2-4-6-11)19-23-14-8-12(15(16,17)18)7-13(9-14)20(21)22/h2-9H,1H3/b19-10+