2-(3,4-dimethoxyphenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O5/c1-23-14-6-3-10(7-15(14)24-2)8-16(20)18-11-4-5-12(17)13(9-11)19(21)22/h3-7,9H,8H2,1-2H3,(H,18,20)