4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitro-phenyl)-4-keto-butyramide Formula: C18H15FN2O6 MolecularWeight: 374.319903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN2O6/c19-13-3-2-12(10-14(13)21(24)25)20-18(23)6-4-15(22)11-1-5-16-17(9-11)27-8-7-26-16/h1-3,5,9-10H,4,6-8H2,(H,20,23)