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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-iodanyl-4-(3-nitrophenyl)but-3-en-2-ol Openeye Name: (Z)-1,1,1-trifluoro-3-iodo-4-(3-nitrophenyl)but-3-en-2-ol CAS Name: (Z)-1,1,1-trifluoro-3-iodo-4-(3-nitrophenyl)-3-buten-2-ol IUPAC Name: (Z)-1,1,1-trifluoro-3-iodo-4-(3-nitrophenyl)but-3-en-2-ol Traditional Name: (Z)-1,1,1-trifluoro-3-iodo-4-(3-nitrophenyl)but-3-en-2-ol Formula: C10H7F3INO3 MolecularWeight: 373.06716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3INO3/c11-10(12,13)9(16)8(14)5-6-2-1-3-7(4-6)15(17)18/h1-5,9,16H/b8-5-