5-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]quinolin-8-amine

Systemtic Name: 5-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]quinolin-8-amine Openeye Name: 5-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]quinolin-8-amine CAS Name: 5-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]-8-quinolinamine IUPAC Name: 5-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-[4-(trifluoromethoxy)benzyl]amine Formula: C17H12F3N3O3 MolecularWeight: 363.29069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)26-12-5-3-11(4-6-12)10-22-14-7-8-15(23(24)25)13-2-1-9-21-16(13)14/h1-9,22H,10H2