2-(5-fluoranyl-2-nitro-phenoxy)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(1-methylbutyl)acetamide Formula: C13H17FN2O4 MolecularWeight: 284.283483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=CC(=C1)F)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=CC(=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C13H17FN2O4/c1-3-4-9(2)15-13(17)8-20-12-7-10(14)5-6-11(12)16(18)19/h5-7,9H,3-4,8H2,1-2H3,(H,15,17)