N-(2-fluoranyl-5-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

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