1,1,1-tris(fluoranyl)-4-nitro-2-phenyl-pent-4-ene-2,3-diol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-nitro-2-phenyl-pent-4-ene-2,3-diol Openeye Name: 1,1,1-trifluoro-4-nitro-2-phenyl-pent-4-ene-2,3-diol CAS Name: 1,1,1-trifluoro-4-nitro-2-phenyl-4-pentene-2,3-diol IUPAC Name: 1,1,1-trifluoro-4-nitro-2-phenylpent-4-ene-2,3-diol Traditional Name: 1,1,1-trifluoro-4-nitro-2-phenyl-pent-4-ene-2,3-diol Formula: C11H10F3NO4 MolecularWeight: 277.19661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO4/c1-7(15(18)19)9(16)10(17,11(12,13)14)8-5-3-2-4-6-8/h2-6,9,16-17H,1H2