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

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C16H13FN2O6 MolecularWeight: 348.282623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)C=O

InChI

InChI=1S/C16H13FN2O6/c1-24-12-3-5-15(10(6-12)8-20)25-9-16(21)18-14-7-11(19(22)23)2-4-13(14)17/h2-8H,9H2,1H3,(H,18,21)