(E)-1,1,1-tris(fluoranyl)-4-(propan-2-ylideneamino)oxy-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(propan-2-ylideneamino)oxy-but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(isopropylideneamino)oxy-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(propan-2-ylideneamino)oxy-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(propan-2-ylideneamino)oxybut-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(isopropylideneamino)oxy-but-3-en-2-one Formula: C7H8F3NO2 MolecularWeight: 195.13913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC=CC(=O)C(F)(F)F)C

Isomeric SMILES

CC(=NO/C=C/C(=O)C(F)(F)F)C

InChI

InChI=1S/C7H8F3NO2/c1-5(2)11-13-4-3-6(12)7(8,9)10/h3-4H,1-2H3/b4-3+