N-[2,6-bis(fluoranyl)-3-nitro-phenyl]ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)-3-nitro-phenyl]ethanamide Openeye Name: N-(2,6-difluoro-3-nitro-phenyl)acetamide CAS Name: N-(2,6-difluoro-3-nitrophenyl)acetamide IUPAC Name: N-(2,6-difluoro-3-nitrophenyl)acetamide Traditional Name: N-(2,6-difluoro-3-nitro-phenyl)acetamide Formula: C8H6F2N2O3 MolecularWeight: 216.141646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1F)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1F)[N+](=O)[O-])F

InChI

InChI=1S/C8H6F2N2O3/c1-4(13)11-8-5(9)2-3-6(7(8)10)12(14)15/h2-3H,1H3,(H,11,13)