N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-nitrophenoxy)acetamide Formula: C19H14FN3O5 MolecularWeight: 383.329963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FN3O5/c20-13-5-8-15(9-6-13)28-19-10-7-14(11-21-19)22-18(24)12-27-17-4-2-1-3-16(17)23(25)26/h1-11H,12H2,(H,22,24)