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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > ketone > aromatic ketone > 3,5-dinitro-n-(2-oxo-2-phenylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > aromatic ketone > 3,5-dinitro-n-(2-oxo-2-phenylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > aromatic ketone > 3,5-dinitro-n-(2-oxo-2-phenylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > 3,5-dinitro-n-(2-oxo-2-phenylethyl)benzamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > 3,5-dinitro-n-(2-oxo-2-phenylethyl)benzamide

Preferred term

3,5-dinitro-n-(2-oxo-2-phenylethyl)benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C15H11N3O6

inchi

  • InChI=1S/C15H11N3O6/c19-14(10-4-2-1-3-5-10)9-16-15(20)11-6-12(17(21)22)8-13(7-11)18(23)24/h1-8H,9H2,(H,16,20)

inchikey

  • GSVUCDLHWYWCDS-UHFFFAOYSA-N

mass

  • 329.268

monoisotopicmass

  • 329.06479

smiles

  • O=C(NCC(=O)C1=CC=CC=C1)C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2

subset

  • 2_STAR

synonym EXACT

  • 3,5-dinitro-N-phenacylbenzamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:180601

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