[nitro(phenyl)methyl] 2,2,2-tris(chloranyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl3NO4/c10-9(11,12)8(14)17-7(13(15)16)6-4-2-1-3-5-6/h1-5,7H