N-(cyclopenten-1-yl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C14H15FN2O4 MolecularWeight: 294.278303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CCCC1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H15FN2O4/c1-16(11-4-2-3-5-11)14(18)9-21-13-8-10(15)6-7-12(13)17(19)20/h4,6-8H,2-3,5,9H2,1H3