N-[2-(2-fluoranylphenoxy)ethyl]-8-nitro-quinolin-5-amine

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-8-nitro-quinolin-5-amine Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-8-nitro-quinolin-5-amine CAS Name: N-[2-(2-fluorophenoxy)ethyl]-8-nitro-5-quinolinamine IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-8-nitroquinolin-5-amine Traditional Name: 2-(2-fluorophenoxy)ethyl-(8-nitro-5-quinolyl)amine Formula: C17H14FN3O3 MolecularWeight: 327.309763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H14FN3O3/c18-13-5-1-2-6-16(13)24-11-10-19-14-7-8-15(21(22)23)17-12(14)4-3-9-20-17/h1-9,19H,10-11H2