2-(5-fluoranyl-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C19H17FN2O6 MolecularWeight: 388.346483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN2O6/c20-12-3-5-14(22(24)25)16(9-12)26-11-18(23)21-13-4-6-15-17(10-13)28-19(27-15)7-1-2-8-19/h3-6,9-10H,1-2,7-8,11H2,(H,21,23)