(E)-4,4,4-tris(fluoranyl)-3-(4-nitrophenoxy)but-2-enal

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(4-nitrophenoxy)but-2-enal Openeye Name: (E)-4,4,4-trifluoro-3-(4-nitrophenoxy)but-2-enal CAS Name: (E)-4,4,4-trifluoro-3-(4-nitrophenoxy)-2-butenal IUPAC Name: (E)-4,4,4-trifluoro-3-(4-nitrophenoxy)but-2-enal Traditional Name: (E)-4,4,4-trifluoro-3-(4-nitrophenoxy)but-2-enal Formula: C10H6F3NO4 MolecularWeight: 261.15415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3NO4/c11-10(12,13)9(5-6-15)18-8-3-1-7(2-4-8)14(16)17/h1-6H/b9-5+