1,1,1,3,3-pentadeuterio-4-fluoranyl-4-(4-nitrophenyl)butan-2-one

Systemtic Name: 1,1,1,3,3-pentadeuterio-4-fluoranyl-4-(4-nitrophenyl)butan-2-one Openeye Name: 1,1,1,3,3-pentadeuterio-4-fluoranyl-4-(4-nitrophenyl)butan-2-one CAS Name: 1,1,1,3,3-pentadeuterio-4-fluoranyl-4-(4-nitrophenyl)-2-butanone IUPAC Name: 1,1,1,3,3-pentadeuterio-4-fluoranyl-4-(4-nitrophenyl)butan-2-one Traditional Name: 1,1,1,3,3-pentadeuterio-4-fluoranyl-4-(4-nitrophenyl)butan-2-one Formula: C10H10FNO3 MolecularWeight: 215.223047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C(=O)C([2H])([2H])C(C1=CC=C(C=C1)[N+](=O)[O-])[18F]

InChI

InChI=1S/C10H10FNO3/c1-7(13)6-10(11)8-2-4-9(5-3-8)12(14)15/h2-5,10H,6H2,1H3/i1D3,6D2,11-1