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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H9F2N3O6 MolecularWeight: 353.234566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F2N3O6/c15-14(16)24-9-4-3-8(6-11(9)25-14)18-12(20)7-23-10-2-1-5-17-13(10)19(21)22/h1-6H,7H2,(H,18,20)