pyridin-4-amine; 2,2,2-tris(chloranyl)ethanoic acid

Systemtic Name: pyridin-4-amine; 2,2,2-tris(chloranyl)ethanoic acid Openeye Name: pyridin-4-amine; 2,2,2-trichloroacetic acid CAS Name: 4-pyridinamine; 2,2,2-trichloroacetic acid IUPAC Name: pyridin-4-amine; 2,2,2-trichloroacetic acid Traditional Name: 4-pyridylamine; 2,2,2-trichloroacetic acid Formula: C7H7Cl3N2O2 MolecularWeight: 257.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1N.C(=O)(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CN=CC=C1N.C(=O)(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C5H6N2.C2HCl3O2/c6-5-1-3-7-4-2-5;3-2(4,5)1(6)7/h1-4H,(H2,6,7);(H,6,7)