3-nitro-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C(C1=O)[N+](=O)[O-]
Isomeric SMILES
C1=CNC=C(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/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
- [2,3,4,5,6-pentakis(bromanyl)phenyl] ethanoate
- 1-(3-azanyl-5-nitro-phenyl)ethanone
- 3-(2,4-dichlorophenyl)prop-2-ynoic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl] propanoate
- 2-oxidanyl-5-(thiocyanatomethyl)benzoic acid
- 5-methyl-4-oxidanyl-benzene-1,3-dicarboxylic acid
- 3-butoxy-1,2,4,5-tetrakis(chloranyl)benzene
- 4-(2-methylbutan-2-yl)-2,6-dinitro-phenol
- 2,6-dinitro-4-pentan-2-yl-phenol
- 2-tert-butyl-5-methyl-4-nitroso-phenol
