(2,4-dinitrophenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (2,4-dinitrophenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (2,4-dinitrophenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (2,4-dinitrophenyl) ester Formula: C8H3Cl3N2O6 MolecularWeight: 329.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3Cl3N2O6/c9-8(10,11)7(14)19-6-2-1-4(12(15)16)3-5(6)13(17)18/h1-3H