4,4,4-tris(fluoranyl)-1-(3-nitrophenyl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(3-nitrophenyl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(3-nitrophenyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(3-nitrophenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(3-nitrophenyl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(3-nitrophenyl)butane-1,3-dione Formula: C10H6F3NO4 MolecularWeight: 261.15415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3NO4/c11-10(12,13)9(16)5-8(15)6-2-1-3-7(4-6)14(17)18/h1-4H,5H2