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

Systemtic Name: N-cyclopentyl-4-fluoranyl-N-methyl-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-fluoro-N-methyl-3-nitro-benzamide CAS Name: N-cyclopentyl-4-fluoro-N-methyl-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-fluoro-N-methyl-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-fluoro-N-methyl-3-nitro-benzamide Formula: C13H15FN2O3 MolecularWeight: 266.268203

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H15FN2O3/c1-15(10-4-2-3-5-10)13(17)9-6-7-11(14)12(8-9)16(18)19/h6-8,10H,2-5H2,1H3