4-diazo-5,6-dinitro-cyclohexa-1,5-dien-1-olate
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Canonical SMILES:
C1C=C(C(=C(C1=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
C1C=C(C(=C(C1=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H4N4O5/c7-8-3-1-2-4(11)6(10(14)15)5(3)9(12)13/h2,11H,1H2/p-1
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
- 2-[bis(oxidanyl)methylidene]-1-benzofuran-3-one
- N-butoxyoctadecan-1-amine; dimethylsilicon
- N-butoxyoctadecan-1-amine
- (5-oxidanyl-5-oxidanylidene-pentyl)silicon
- (4-oxidanyl-4-oxidanylidene-butyl)silicon
- carboxymethylsilicon
- 1-(2-chlorophenyl)ethenyl ethanoate
- butan-1-ol phosphate
- azanylidyneazanium; 2,3-bis(chloranyl)-6-nitro-aniline
- azanylidyneazanium; methylbenzene

