(4-nitrophenyl)methyl 2,2,2-tris(chloranyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H6Cl3NO4/c10-9(11,12)8(14)17-5-6-1-3-7(4-2-6)13(15)16/h1-4H,5H2