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

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14FN3O7 MolecularWeight: 379.296663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O7/c1-9-5-13(20(24)25)14(26-2)7-11(9)18-16(21)8-27-15-6-10(17)3-4-12(15)19(22)23/h3-7H,8H2,1-2H3,(H,18,21)