2,6-dinitropyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O5/c9-3-1-2-4(7(10)11)6-5(3)8(12)13/h1-2,9H
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
- 3-chloranyl-2,6-dinitro-pyridine
- 2,4,6-trinitropyridin-3-ol
- 2,6-bis(chloranyl)-1H-pyridin-4-one
- 2,6-bis(iodanyl)pyridin-3-ol
- 2,4,6-tris(iodanyl)pyridin-3-ol
- (5-bromanylpyridin-3-yl)methanol
- 5-bromanylpyridine-3-carbaldehyde
- ethyl 3-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-oxidanylidene-propanoate
- 2-chloranyl-N-(2-methyl-1-phenyl-propan-2-yl)ethanamide
- methyl 3-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-3-oxidanylidene-propanoate
