2-cyclopentyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-cyclopentyl-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-cyclopentyl-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C13H15FN2O3 MolecularWeight: 266.268203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H15FN2O3/c14-11-6-5-10(8-12(11)16(18)19)15-13(17)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,15,17)