5-iodanyl-3-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=C1I)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=O)NC=C1I)[N+](=O)[O-]
InChI
InChI=1S/C5H3IN2O3/c6-3-1-4(8(10)11)5(9)7-2-3/h1-2H,(H,7,9)
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
- 9-bromanyl-7-methyl-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one
- 4-[azanyl(sulfanyl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 4-tert-butylpyridine-3-carbonitrile
- 5-tert-butyl-3-(2,5-dimethylpyrrol-1-yl)-1H-pyrazole
- 2-(4-methylpiperazin-4-ium-1-yl)pyrimidine-5-carboxylate
- 2-(2-methoxyethylamino)pyrimidine-5-carboxylate
- 2-(2-methoxyethylamino)pyrimidine-5-carboxylic acid
- 2-(diethylamino)pyrimidine-5-carboxylate
- 2-(diethylamino)pyrimidine-5-carboxylic acid
- 4-[4-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridin-1-ium
