pyridin-1-ium; 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: pyridin-1-ium; 2,2,2-tris(chloranyl)ethanoate Openeye Name: pyridin-1-ium; 2,2,2-trichloroacetate CAS Name: pyridin-1-ium; 2,2,2-trichloroacetate IUPAC Name: pyridin-1-ium; 2,2,2-trichloroacetate Traditional Name: pyridin-1-ium; 2,2,2-trichloroacetate Formula: C7H6Cl3NO2 MolecularWeight: 242.48704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C=C1.C(=O)(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1=CC=[NH+]C=C1.C(=O)(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C5H5N.C2HCl3O2/c1-2-4-6-5-3-1;3-2(4,5)1(6)7/h1-5H;(H,6,7)