(2-ethanoyl-6-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (2-ethanoyl-6-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (2-acetyl-6-nitro-phenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (2-acetyl-6-nitrophenyl) ester IUPAC Name: (2-acetyl-6-nitrophenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (2-acetyl-6-nitro-phenyl) ester Formula: C10H6Cl3NO5 MolecularWeight: 326.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H6Cl3NO5/c1-5(15)6-3-2-4-7(14(17)18)8(6)19-9(16)10(11,12)13/h2-4H,1H3