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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C15H8F2N4O6 MolecularWeight: 378.244026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])OC(O2)(F)F

InChI

InChI=1S/C15H8F2N4O6/c16-15(17)26-11-2-1-9(4-12(11)27-15)19-13(22)7-20-6-10(21(24)25)3-8(5-18)14(20)23/h1-4,6H,7H2,(H,19,22)