2-(2,4-dinitrophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H9FN4O7 MolecularWeight: 364.242263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C14H9FN4O7/c15-11-4-2-9(6-13(11)19(25)26)16-14(20)5-8-1-3-10(17(21)22)7-12(8)18(23)24/h1-4,6-7H,5H2,(H,16,20)