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

Systemtic Name: 2-fluoranyl-1-(4-nitrophenyl)butane-1,3-dione Openeye Name: 2-fluoro-1-(4-nitrophenyl)butane-1,3-dione CAS Name: 2-fluoro-1-(4-nitrophenyl)butane-1,3-dione IUPAC Name: 2-fluoro-1-(4-nitrophenyl)butane-1,3-dione Traditional Name: 2-fluoro-1-(4-nitrophenyl)butane-1,3-dione Formula: C10H8FNO4 MolecularWeight: 225.173223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8FNO4/c1-6(13)9(11)10(14)7-2-4-8(5-3-7)12(15)16/h2-5,9H,1H3