(NZ)-N-[6-(trifluoromethyl)-2,3-dihydroinden-1-ylidene]hydroxylamine ethanoate

Systemtic Name: (NZ)-N-[6-(trifluoromethyl)-2,3-dihydroinden-1-ylidene]hydroxylamine ethanoate Openeye Name: 6-(trifluoromethyl)indan-1-one oxime acetate CAS Name: 6-(trifluoromethyl)-2,3-dihydroinden-1-one oxime acetate IUPAC Name: (NZ)-N-[6-(trifluoromethyl)-2,3-dihydroinden-1-ylidene]hydroxylamine acetate Traditional Name: 6-(trifluoromethyl)indan-1-one oxime acetate Formula: C12H11F3NO3- MolecularWeight: 274.21585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CC(=NO)C2=C1C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)[O-].C1C/C(=N/O)/C2=C1C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C10H8F3NO.C2H4O2/c11-10(12,13)7-3-1-6-2-4-9(14-15)8(6)5-7;1-2(3)4/h1,3,5,15H,2,4H2;1H3,(H,3,4)/p-1/b14-9-;