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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > nitrophenol > 2,4-dihydroxy-nitrophenol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > nitrophenol > 2,4-dihydroxy-nitrophenol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > nitrophenol > 2,4-dihydroxy-nitrophenol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > phenols > nitrophenol > 2,4-dihydroxy-nitrophenol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > nitrophenol > 2,4-dihydroxy-nitrophenol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > nitro compound > c-nitro compound > nitrophenol > 2,4-dihydroxy-nitrophenol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > c-nitro compound > nitrophenol > 2,4-dihydroxy-nitrophenol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > c-nitro compound > nitrophenol > 2,4-dihydroxy-nitrophenol

Preferred term

2,4-dihydroxy-nitrophenol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C6H5NO4

inchi

  • InChI=1S/C6H5NO4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H

inchikey

  • CYEZXDVLBGFROE-UHFFFAOYSA-N

mass

  • 155.109

monoisotopicmass

  • 155.02186

smiles

  • OC1=C([N+]([O-])=O)C=CC(O)=C1

subset

  • 2_STAR

synonym EXACT

  • 4-nitrobenzene-1,3-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:173661

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