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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)F

InChI

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