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CHEBI:19279 - 2,2',6,6'-tetranitro-4,4'-azoxytoluene

ChEBI IDCHEBI:19279
ChEBI Name2,2',6,6'-tetranitro-4,4'-azoxytoluene
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC14H10N6O9
Net Charge0
Average Mass406.267
Monoisotopic Mass406.05093
SMILESCc1c([N+](=O)[O-])cc(/N=[N+](\[O-])c2cc([N+](=O)[O-])c(C)c([N+](=O)[O-])c2)cc1[N+](=O)[O-]
InChIInChI=1S/C14H10N6O9/c1-7-11(17(22)23)3-9(4-12(7)18(24)25)15-16(21)10-5-13(19(26)27)8(2)14(6-10)20(28)29/h3-6H,1-2H3/b16-15-
InChIKeyJZBHIQAXJAFHNP-NXVVXOECSA-N
ChEBI Ontology
Outgoing Relation(s)
2,2',6,6'-tetranitro-4,4'-azoxytoluene (CHEBI:19279) is a azoxytoluene (CHEBI:22683)
Synonym  Source
2,2',6,6'-tetranitro-4,4'-azoxytolueneChEBI
Manual XrefsDatabases
c0458UM-BBD
C16413KEGG COMPOUND
Registry NumbersSources
CAS:51857-25-1KEGG COMPOUND