2,2,2-tris(fluoranyl)-N-(5-nitroisoquinolin-8-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(5-nitroisoquinolin-8-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(5-nitro-8-isoquinolyl)acetamide CAS Name: 2,2,2-trifluoro-N-(5-nitro-8-isoquinolinyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(5-nitroisoquinolin-8-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(5-nitro-8-isoquinolyl)acetamide Formula: C11H6F3N3O3 MolecularWeight: 285.17885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1NC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H6F3N3O3/c12-11(13,14)10(18)16-8-1-2-9(17(19)20)6-3-4-15-5-7(6)8/h1-5H,(H,16,18)