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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-iodanyl-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-nitrophenyl)but-3-en-2-one Formula: C10H5F3INO3 MolecularWeight: 371.05128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5F3INO3/c11-10(12,13)9(16)8(14)5-6-1-3-7(4-2-6)15(17)18/h1-5H/b8-5-