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

Systemtic Name: N-cyclopentyl-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-cyclopentyl-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-cyclopentyl-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C13H16FN3O3 MolecularWeight: 281.282843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H16FN3O3/c14-11-6-5-10(7-12(11)17(19)20)15-8-13(18)16-9-3-1-2-4-9/h5-7,9,15H,1-4,8H2,(H,16,18)