potassium 2,4-dinitrophenolate
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[K+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[K+]
InChI
InChI=1S/C6H4N2O5.K/c9-6-2-1-4(7(10)11)3-5(6)8(12)13;/h1-3,9H;/q;+1/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
- [(1R,4R,5R)-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate
- 1-(methoxymethyl)benzimidazol-2-amine
- 1-(ethoxymethyl)benzimidazol-2-amine
- 1-(4-methoxy-7-nitro-1-benzofuran-2-yl)ethanone
- 1,3-diethyl-2-sulfanylidene-pyrimidin-4-one
- 1-(4-methoxy-5-nitro-1-benzofuran-2-yl)ethanone
- 5-chloranylpyrazin-2-amine
- 1-(7-nitro-4-oxidanyl-1-benzofuran-2-yl)ethanone
- 3-methyl-2-phenyl-1,3-oxazolidine-4,5-dione
- 1-(5-nitro-4-oxidanyl-1-benzofuran-2-yl)ethanone

