2,6-dinitropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O4/c9-7(10)4-2-1-3-5(6-4)8(11)12/h1-3H
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-ethoxy-5-methoxy-pyridine
- 3,5-dimethoxypyridine-2,6-diamine dihydrochloride
- 3,5-dimethoxypyridine-2,6-diamine
- 2-[(3,5-dimethoxy-6-nitro-pyridin-2-yl)amino]ethanol
- 3,5-dimethoxypyridin-2-amine dihydrochloride
- 3,5-dimethoxypyridin-2-amine
- 3,5-diethoxypyridine-2,6-diamine
- 2-[(6-azanyl-3,5-dimethoxy-pyridin-2-yl)amino]ethanol dihydrochloride
- N-(butan-2-yldiazenyl)aniline
- 2-(2-methylprop-2-enoyloxy)-3-oxidanylidene-3-sulfo-propanoic acid
