2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H12FN3O6 MolecularWeight: 349.270683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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