sodium 2,4-dinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+]
InChI
InChI=1S/C6H4N2O5.Na/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
- diphenyltin
- 4-trimethylsilyloxybenzaldehyde
- 1,3-dimethyl-7-oxidanyl-purine-2,6-dione
- 1-(2,6-dimethylphenyl)piperazine
- azanium N-naphthalen-2-yl-N-oxidanidyl-nitrous amide
- N-naphthalen-2-yl-N-oxidanidyl-nitrous amide
- 1-(2,3-dimethylphenyl)piperazine
- 1-(2,5-dimethylphenyl)piperazine
- 1-(2,4-dimethylphenyl)piperazine
- trimethyl-(4-nitrophenoxy)silane
