4,4,4-tris(fluoranyl)-1-(4-methyl-3-nitro-phenyl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(4-methyl-3-nitro-phenyl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(4-methyl-3-nitro-phenyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(4-methyl-3-nitrophenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(4-methyl-3-nitrophenyl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(4-methyl-3-nitro-phenyl)butane-1,3-dione Formula: C11H8F3NO4 MolecularWeight: 275.18073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H8F3NO4/c1-6-2-3-7(4-8(6)15(18)19)9(16)5-10(17)11(12,13)14/h2-4H,5H2,1H3