N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])OC(O2)(F)F

InChI

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