2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-nitrophenyl)acetamide Formula: C14H10FN3O6 MolecularWeight: 335.244103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10FN3O6/c15-9-1-6-12(18(22)23)13(7-9)24-8-14(19)16-10-2-4-11(5-3-10)17(20)21/h1-7H,8H2,(H,16,19)