N-[(6-fluoranylquinolin-8-yl)methoxy]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(6-fluoranylquinolin-8-yl)methoxy]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(6-fluoro-8-quinolyl)methoxy]-1-(4-nitrophenyl)methanimine CAS Name: N-[(6-fluoro-8-quinolinyl)methoxy]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(6-fluoroquinolin-8-yl)methoxy]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(6-fluoro-8-quinolyl)methoxy-(4-nitrobenzylidene)amine Formula: C17H12FN3O3 MolecularWeight: 325.293883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)CON=CC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN3O3/c18-15-8-13-2-1-7-19-17(13)14(9-15)11-24-20-10-12-3-5-16(6-4-12)21(22)23/h1-10H,11H2/b20-10+