4-methyl-6-[2,2,2-tris(chloranyl)ethoxy]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-[2,2,2-tris(chloranyl)ethoxy]pyrimidin-2-amine Openeye Name: 4-methyl-6-(2,2,2-trichloroethoxy)pyrimidin-2-amine CAS Name: 4-methyl-6-(2,2,2-trichloroethoxy)-2-pyrimidinamine IUPAC Name: 4-methyl-6-(2,2,2-trichloroethoxy)pyrimidin-2-amine Traditional Name: [4-methyl-6-(2,2,2-trichloroethoxy)pyrimidin-2-yl]amine Formula: C7H8Cl3N3O MolecularWeight: 256.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C7H8Cl3N3O/c1-4-2-5(13-6(11)12-4)14-3-7(8,9)10/h2H,3H2,1H3,(H2,11,12,13)