3,5-dinitropyridin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=C1[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O5/c9-5-4(8(12)13)1-3(2-6-5)7(10)11/h1-2H,(H,6,9)/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
- cyclohexyl-(3-ethoxy-3-oxidanylidene-propyl)azanium
- 1-phenylazanylcyclopentane-1-carboxylate
- 5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- butyl-[2-(4-methoxyphenyl)ethyl]azanium
- (3-ethoxy-3-oxidanylidene-propyl)-diethyl-azanium
- 2-[(4-methylphenyl)methylazaniumyl]ethanoate
- 2-(pyridin-1-ium-4-ylamino)ethanoate
- (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)azanium
- 2-[(Z)-[[2-[(2Z)-2-[(2-carboxylatophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate
- ethyl(prop-2-ynyl)azanium
