N-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-indan-5-yl-acetamide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O4/c18-13-5-7-15(20(22)23)16(9-13)24-10-17(21)19-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,19,21)