1-(5-nitroisoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(5-nitroisoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(5-nitro-1-isoquinolyl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(5-nitro-1-isoquinolinyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(5-nitroisoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (5-nitro-1-isoquinolyl)methylene-[3-(trifluoromethyl)phenyl]amine Formula: C17H10F3N3O2 MolecularWeight: 345.27541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H10F3N3O2/c18-17(19,20)11-3-1-4-12(9-11)22-10-15-13-5-2-6-16(23(24)25)14(13)7-8-21-15/h1-10H