3-methyl-5-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CNC1=O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CNC1=O)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-4-2-5(8(10)11)3-7-6(4)9/h2-3H,1H3,(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
- 2-(3-methoxyphenoxy)benzoic acid
- cinnoline-4-carboxylic acid
- N,N,N',N'-tetraphenylmethanediamine
- 1-[3-(trifluoromethyl)phenyl]propan-2-one
- 4-chloranylthioxanthen-9-one
- methyl 3-phenylazanylpropanoate
- 2-methylnaphtho[1,2-g][1,3]benzothiazole
- 5-(aziridin-1-yl)-2,4-dinitro-benzamide
- ethyl 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidine-1-carboxylate
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperidin-4-ol
