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(E)-1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)but-3-en-2-one

(E)-1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)but-3-en-2-one

Systemtic Name:(E)-1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)but-3-en-2-one
Openeye Name:(E)-1,1,1-trifluoro-4-(4-nitrophenyl)but-3-en-2-one
CAS Name:(E)-1,1,1-trifluoro-4-(4-nitrophenyl)-3-buten-2-one
IUPAC Name:(E)-1,1,1-trifluoro-4-(4-nitrophenyl)but-3-en-2-one
Traditional Name:(E)-1,1,1-trifluoro-4-(4-nitrophenyl)but-3-en-2-one
Formula: C10H6F3NO3
MolecularWeight: 245.15475
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C10H6F3NO3/c11-10(12,13)9(15)6-3-7-1-4-8(5-2-7)14(16)17/h1-6H/b6-3+


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