(4-ethanoyl-2,6-dinitro-phenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (4-ethanoyl-2,6-dinitro-phenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (4-acetyl-2,6-dinitro-phenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (4-acetyl-2,6-dinitrophenyl) ester IUPAC Name: (4-acetyl-2,6-dinitrophenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (4-acetyl-2,6-dinitro-phenyl) ester Formula: C10H5Cl3N2O7 MolecularWeight: 371.5149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Cl3N2O7/c1-4(16)5-2-6(14(18)19)8(7(3-5)15(20)21)22-9(17)10(11,12)13/h2-3H,1H3