3-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CNC(=O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-5-4(7(9)10)2-1-3-6-5/h1-3H,(H,6,8)
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
- 1-arsoroso-3-nitro-benzene
- 4-ethylsulfonylaniline
- (2,4,6-trimethylphenyl)azanium chloride
- diethyl-methyl-[2-[4,5,6,7-tetrakis(chloranyl)-2-methyl-1,3-dihydroisoindol-2-ium-2-yl]ethyl]azanium diiodide
- diethyl-methyl-[2-[4,5,6,7-tetrakis(chloranyl)-2-methyl-1,3-dihydroisoindol-2-ium-2-yl]ethyl]azanium
- 1-chloranyl-4-(4-chloranylbutoxy)butane
- diethyl 2-(2-methoxyethyl)propanedioate
- N,N-dioctylnitrous amide
- 1,3-dimethylimidazo[4,5-b]pyrazin-4-ide-2,5-dione; ethanoic acid; mercury(1+)
- 1,3-dimethyl-4H-imidazo[4,5-b]pyrazine-2,5-dione
