1,1,1-tris(fluoranyl)-N-methyl-3-phosphonato-propan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-methyl-3-phosphonato-propan-2-imine Openeye Name: 1,1,1-trifluoro-N-methyl-3-phosphonato-propan-2-imine CAS Name: 1,1,1-trifluoro-N-methyl-3-phosphonato-2-propanimine IUPAC Name: 1,1,1-trifluoro-N-methyl-3-phosphonatopropan-2-imine Traditional Name: methyl-[2,2,2-trifluoro-1-(phosphonatomethyl)ethylidene]amine Formula: C4H5F3NO3P-2 MolecularWeight: 203.056371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(CP(=O)([O-])[O-])C(F)(F)F

Isomeric SMILES

CN=C(CP(=O)([O-])[O-])C(F)(F)F

InChI

InChI=1S/C4H7F3NO3P/c1-8-3(4(5,6)7)2-12(9,10)11/h2H2,1H3,(H2,9,10,11)/p-2