2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H12FN3O6 MolecularWeight: 349.270683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12FN3O6/c1-9-2-4-11(7-13(9)19(23)24)17-15(20)8-25-14-6-10(16)3-5-12(14)18(21)22/h2-7H,8H2,1H3,(H,17,20)