(3-methyl-4-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (3-methyl-4-nitro-phenyl) ester Formula: C9H6Cl3NO4 MolecularWeight: 298.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H6Cl3NO4/c1-5-4-6(2-3-7(5)13(15)16)17-8(14)9(10,11)12/h2-4H,1H3