2,2,2-tris(fluoranyl)-N-(2-nitro-3-phenyl-1-benzofuran-7-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(2-nitro-3-phenyl-1-benzofuran-7-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(2-nitro-3-phenyl-benzofuran-7-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(2-nitro-3-phenyl-7-benzofuranyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(2-nitro-3-phenyl-1-benzofuran-7-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(2-nitro-3-phenyl-benzofuran-7-yl)acetamide Formula: C16H9F3N2O4 MolecularWeight: 350.24887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=CC=C3NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=CC=C3NC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H9F3N2O4/c17-16(18,19)15(22)20-11-8-4-7-10-12(9-5-2-1-3-6-9)14(21(23)24)25-13(10)11/h1-8H,(H,20,22)