N-prop-2-enyl-4,6-bis(trifluoromethyloxy)-1,3,5-triazin-2-amine

Systemtic Name: N-prop-2-enyl-4,6-bis(trifluoromethyloxy)-1,3,5-triazin-2-amine Openeye Name: N-allyl-4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine CAS Name: N-prop-2-enyl-4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine IUPAC Name: N-prop-2-enyl-4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine Traditional Name: allyl-[4,6-bis(trifluoromethoxy)-s-triazin-2-yl]amine Formula: C8H6F6N4O2 MolecularWeight: 304.149259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6F6N4O2/c1-2-3-15-4-16-5(19-7(9,10)11)18-6(17-4)20-8(12,13)14/h2H,1,3H2,(H,15,16,17,18)