N-cyclopentyl-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-fluoro-4-nitro-phenoxy)acetamide CAS Name: N-cyclopentyl-2-(2-fluoro-4-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2-fluoro-4-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-fluoro-4-nitro-phenoxy)acetamide Formula: C13H15FN2O4 MolecularWeight: 282.267603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C13H15FN2O4/c14-11-7-10(16(18)19)5-6-12(11)20-8-13(17)15-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,17)