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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C17H17FN2O6 MolecularWeight: 364.325083

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O6/c1-24-14-7-4-10(16(25-2)17(14)26-3)8-15(21)19-11-5-6-12(18)13(9-11)20(22)23/h4-7,9H,8H2,1-3H3,(H,19,21)