2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C14H7F3N4O4 MolecularWeight: 352.22499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F)F)F

InChI

InChI=1S/C14H7F3N4O4/c15-9-1-2-10(13(17)12(9)16)19-11(22)6-20-5-8(21(24)25)3-7(4-18)14(20)23/h1-3,5H,6H2,(H,19,22)