4-prop-2-enoxy-6-(trifluoromethyloxy)pyrimidin-2-amine

Systemtic Name: 4-prop-2-enoxy-6-(trifluoromethyloxy)pyrimidin-2-amine Openeye Name: 4-allyloxy-6-(trifluoromethoxy)pyrimidin-2-amine CAS Name: 4-prop-2-enoxy-6-(trifluoromethoxy)-2-pyrimidinamine IUPAC Name: 4-prop-2-enoxy-6-(trifluoromethoxy)pyrimidin-2-amine Traditional Name: [4-allyloxy-6-(trifluoromethoxy)pyrimidin-2-yl]amine Formula: C8H8F3N3O2 MolecularWeight: 235.16323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=NC(=N1)N)OC(F)(F)F

Isomeric SMILES

C=CCOC1=CC(=NC(=N1)N)OC(F)(F)F

InChI

InChI=1S/C8H8F3N3O2/c1-2-3-15-5-4-6(14-7(12)13-5)16-8(9,10)11/h2,4H,1,3H2,(H2,12,13,14)