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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

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