2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-indan-5-yloxy-acetamide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

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