(E)-4-azanyl-1,1,1-tris(fluoranyl)pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-1,1,1-tris(fluoranyl)pent-3-en-2-one Openeye Name: (E)-4-amino-1,1,1-trifluoro-pent-3-en-2-one CAS Name: (E)-4-amino-1,1,1-trifluoro-3-penten-2-one IUPAC Name: (E)-4-amino-1,1,1-trifluoropent-3-en-2-one Traditional Name: (E)-4-amino-1,1,1-trifluoro-pent-3-en-2-one Formula: C5H6F3NO MolecularWeight: 153.10245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(F)(F)F)N

Isomeric SMILES

C/C(=C\C(=O)C(F)(F)F)/N

InChI

InChI=1S/C5H6F3NO/c1-3(9)2-4(10)5(6,7)8/h2H,9H2,1H3/b3-2+