2,2,2-tris(fluoranyl)-N-[(1S)-6-nitro-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(1S)-6-nitro-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[(1S)-6-nitroindan-1-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[(1S)-6-nitro-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(1S)-6-nitro-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(1S)-6-nitroindan-1-yl]acetamide Formula: C11H9F3N2O3 MolecularWeight: 274.19597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)C(F)(F)F)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C([C@H]1NC(=O)C(F)(F)F)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9F3N2O3/c12-11(13,14)10(17)15-9-4-2-6-1-3-7(16(18)19)5-8(6)9/h1,3,5,9H,2,4H2,(H,15,17)/t9-/m0/s1