(3E)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-(4-nitrophenyl)propan-2-one

Systemtic Name: (3E)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-(4-nitrophenyl)propan-2-one Openeye Name: (3E)-1,1,1-trifluoro-3-hydroxyimino-3-(4-nitrophenyl)propan-2-one CAS Name: (3E)-1,1,1-trifluoro-3-hydroxyimino-3-(4-nitrophenyl)-2-propanone IUPAC Name: (3E)-1,1,1-trifluoro-3-hydroxyimino-3-(4-nitrophenyl)propan-2-one Traditional Name: (3E)-1,1,1-trifluoro-3-hydroximino-3-(4-nitrophenyl)acetone Formula: C9H5F3N2O4 MolecularWeight: 262.14221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)C(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/C(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H5F3N2O4/c10-9(11,12)8(15)7(13-16)5-1-3-6(4-2-5)14(17)18/h1-4,16H/b13-7+