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CHEBI:82066 - Benquinox

Default Structure
ChEBI IDCHEBI:82066
ChEBI NameBenquinox
Stars
DownloadsMolfile
FormulaC13H11N3O2
Net Charge0
Average Mass241.250
Monoisotopic Mass241.08513
SMILESO=C(NN=C1C=CC(=NO)C=C1)c1ccccc1
InChIInChI=1S/C13H11N3O2/c17-13(10-4-2-1-3-5-10)15-14-11-6-8-12(16-18)9-7-11/h1-9,18H,(H,15,17)/b14-11-,16-12+
InChIKeyMQIVNMHALJNFMG-ILYHAJGMSA-N
ChEBI Ontology
Outgoing Relation(s)
Benquinox (CHEBI:82066) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
C18924KEGG COMPOUND
Registry NumbersSources
CAS:495-73-8KEGG COMPOUND