(3Z)-1,1,1-tris(fluoranyl)-3-hydroxyimino-butan-2-one

Systemtic Name: (3Z)-1,1,1-tris(fluoranyl)-3-hydroxyimino-butan-2-one Openeye Name: (3Z)-1,1,1-trifluoro-3-hydroxyimino-butan-2-one CAS Name: (3Z)-1,1,1-trifluoro-3-hydroxyimino-2-butanone IUPAC Name: (3Z)-1,1,1-trifluoro-3-hydroxyiminobutan-2-one Traditional Name: (3Z)-1,1,1-trifluoro-3-hydroximino-butan-2-one Formula: C4H4F3NO2 MolecularWeight: 155.07527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4F3NO2/c1-2(8-10)3(9)4(5,6)7/h10H,1H3/b8-2-