N-cyclopentyl-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-fluoranyl-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-fluoro-3-nitro-benzamide CAS Name: N-cyclopentyl-4-fluoro-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-fluoro-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-fluoro-3-nitro-benzamide Formula: C12H13FN2O3 MolecularWeight: 252.241623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13FN2O3/c13-10-6-5-8(7-11(10)15(17)18)12(16)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,16)