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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-indan-5-yl-acetamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O3/c18-15-7-6-14(10-16(15)20(22)23)19-17(21)9-11-4-5-12-2-1-3-13(12)8-11/h4-8,10H,1-3,9H2,(H,19,21)