3-cyclopentyl-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C14H17FN2O3 MolecularWeight: 280.294783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17FN2O3/c15-12-7-6-11(9-13(12)17(19)20)16-14(18)8-5-10-3-1-2-4-10/h6-7,9-10H,1-5,8H2,(H,16,18)