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Weight168.152 g/mol
FormulaC7H8N2O3
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds1

4808-64-4 (4808-64-4)

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Alternate Names

  • SMILES
    CC1=CC(=CC(=[N+]1[O-])C)[N+](=O)[O-]
  • InChIKey
    LFPUGENPUAERSG-UHFFFAOYSA-N

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Synthesis

Similar Compounds

4-Nitro-2-picoline N-oxide (5470-66-6)
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37699-43-7 (37699-43-7)
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4-Nitropicolinonitrile (19235-88-2)
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4-Nitropyridine N-oxide (1124-33-0)
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79055-51-9 (79055-51-9)
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2,6-Dimethylpyridine N-oxide (1073-23-0)
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2,6-Dimethylpyridin-4-amine (3512-80-9)
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1074-98-2 (1074-98-2)
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2-Picoline-N-oxide (51279-53-9, 931-19-1)
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76439-45-7 (76439-45-7)
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3-Fluoro-4-nitropyridine-N-oxide (769-54-0)
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3-Bromo-4-nitropyridine N-oxide (1678-49-5)
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2,6-Dimethyl-3-nitropyridine (15513-52-7)
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38222-90-1 (38222-90-1)
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2,3-dimethylpyridin-4-amine (122475-57-4)
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