N-[1,1,1-tris(fluoranyl)butan-2-yl]nitrous amide

Systemtic Name: N-[1,1,1-tris(fluoranyl)butan-2-yl]nitrous amide Openeye Name: N-[1-(trifluoromethyl)propyl]nitrous amide CAS Name: N-(1,1,1-trifluorobutan-2-yl)nitrous amide IUPAC Name: N-(1,1,1-trifluorobutan-2-yl)nitrous amide Traditional Name: N-[1-(trifluoromethyl)propyl]nitrous amide Formula: C4H7F3N2O MolecularWeight: 156.10639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(F)(F)F)NN=O

Isomeric SMILES

CCC(C(F)(F)F)NN=O

InChI

InChI=1S/C4H7F3N2O/c1-2-3(8-9-10)4(5,6)7/h3H,2H2,1H3,(H,8,10)