2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H15FN2O6 MolecularWeight: 362.309203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C17H15FN2O6/c1-24-15-3-2-13(20(22)23)7-14(15)19-16(21)6-10-4-12(18)5-11-8-25-9-26-17(10)11/h2-5,7H,6,8-9H2,1H3,(H,19,21)