N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C15H10F2N2O6 MolecularWeight: 352.246506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C15H10F2N2O6/c16-15(17)24-12-6-1-9(7-13(12)25-15)18-14(20)8-23-11-4-2-10(3-5-11)19(21)22/h1-7H,8H2,(H,18,20)