N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H14FN3O7 MolecularWeight: 391.307363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O7/c18-10-1-3-12(21(24)25)14(7-10)28-9-16(22)20-17(23)19-11-2-4-13-15(8-11)27-6-5-26-13/h1-4,7-8H,5-6,9H2,(H2,19,20,22,23)