N-prop-2-enyl-4,6-bis(trifluoromethyloxy)pyrimidin-2-amine

Systemtic Name: N-prop-2-enyl-4,6-bis(trifluoromethyloxy)pyrimidin-2-amine Openeye Name: N-allyl-4,6-bis(trifluoromethoxy)pyrimidin-2-amine CAS Name: N-prop-2-enyl-4,6-bis(trifluoromethoxy)-2-pyrimidinamine IUPAC Name: N-prop-2-enyl-4,6-bis(trifluoromethoxy)pyrimidin-2-amine Traditional Name: allyl-[4,6-bis(trifluoromethoxy)pyrimidin-2-yl]amine Formula: C9H7F6N3O2 MolecularWeight: 303.161199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CC(=N1)OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C=CCNC1=NC(=CC(=N1)OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C9H7F6N3O2/c1-2-3-16-7-17-5(19-8(10,11)12)4-6(18-7)20-9(13,14)15/h2,4H,1,3H2,(H,16,17,18)