(NZ)-N-[(4E)-1,1,1-tris(fluoranyl)-4-hydroxyimino-4-phenyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4E)-1,1,1-tris(fluoranyl)-4-hydroxyimino-4-phenyl-butan-2-ylidene]hydroxylamine Openeye Name: 4,4,4-trifluoro-1-phenyl-butane-1,3-dione oxime CAS Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione oxime IUPAC Name: (NZ)-N-[(4E)-1,1,1-trifluoro-4-hydroxyimino-4-phenylbutan-2-ylidene]hydroxylamine Traditional Name: 4,4,4-trifluoro-1-phenyl-butane-1,3-dione oxime Formula: C10H9F3N2O2 MolecularWeight: 246.18587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC(=NO)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C/C(=N/O)/C(F)(F)F

InChI

InChI=1S/C10H9F3N2O2/c11-10(12,13)9(15-17)6-8(14-16)7-4-2-1-3-5-7/h1-5,16-17H,6H2/b14-8+,15-9-