zinc 1,3-dinitrobenzene-6-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=[C-]C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-].[Zn+2]
Isomeric SMILES
C1=[C-]C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-].[Zn+2]
InChI
InChI=1S/C6H3N2O4.Zn/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-2,4H;/q-1;+2
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-tert-butylbenzene-1,4-diol; 2-methylbenzene-1,4-diol
- 1-[2,2-bis(chloranyl)ethyl]-4-phenyl-benzene
- dodecylbenzene; (2-ethylphenyl) ethanoate
- 2-[4-[1,1-bis(chloranyl)ethyl]phenyl]ethanoate
- 2-[4-[1,1-bis(chloranyl)ethyl]phenyl]ethanoic acid
- 6-(16-methylheptadecanoylamino)hexanoic acid
- 2-(4-azanylbutyl)-18-methyl-3-oxidanylidene-nonadecanoic acid
- (E)-2-(4-azanylbutyl)-3-oxidanylidene-icos-11-enoic acid
- (E)-2-(2-azanylethyl)-3-oxidanylidene-icos-11-enoic acid
- sodium sulfamoyl chloride
