N-(2-cyano-4-nitro-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H9FN4O6 MolecularWeight: 360.253563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9FN4O6/c16-10-1-4-13(20(24)25)14(6-10)26-8-15(21)18-12-3-2-11(19(22)23)5-9(12)7-17/h1-6H,8H2,(H,18,21)