2,2-diazidoindene-1,3-dione
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C9H4N6O2/c10-14-12-9(13-15-11)7(16)5-3-1-2-4-6(5)8(9)17/h1-4H
 
      
		
	   Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-phenoxy-1,2,3,4-tetrahydroquinoline
- 2-methoxy-1,3-diphenyl-propane-1,3-dione
- 2-azanylphenol; sulfuric acid
- ethyl 2,4,6-triphenylpyrimidine-5-carboxylate
- 4,5-bis(bromanyl)benzene-1,2-diamine
- 2-phenyl-1,3-benzoxathiole
- 4,7-bis(bromanyl)-2,1,3-benzothiadiazol-5-amine
- 2-(2-methylphenyl)-1,3-benzoxathiole
- 2,1,3-benzothiadiazole-5-carbonitrile
- 2-(3-methylphenyl)-1,3-benzoxathiole

 
               
       
