2,4-dinitropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O4/c9-7(10)4-1-2-6-5(3-4)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
- 2-methyl-4-phenyl-pyridine
- 2-fluoranyl-4-nitro-pyridine
- 2-fluoranylpyridin-4-amine
- 4-methylpyridine-2-sulfonic acid
- 2-sulfopyridine-4-carboxylic acid
- 2-phenylpyridin-4-amine
- 2-fluoranyl-1H-pyridin-4-one
- 2-bromanyl-4-chloranyl-pyridine
- 2-nitropyridine-4-carboxylic acid
- 2,4-bis(fluoranyl)pyridine
