N-(6-fluoranylquinolin-4-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(6-fluoro-4-quinolyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(6-fluoro-4-quinolinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(6-fluoro-4-quinolyl)-2-(4-nitrophenoxy)acetamide Formula: C17H12FN3O4 MolecularWeight: 341.293283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C17H12FN3O4/c18-11-1-6-15-14(9-11)16(7-8-19-15)20-17(22)10-25-13-4-2-12(3-5-13)21(23)24/h1-9H,10H2,(H,19,20,22)