2-methyl-5-nitro-3H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C(=CC1)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=O)C(=CC1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-4-2-3-5(8(10)11)6(9)7-4/h3H,2H2,1H3
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-[2,4-bis(oxidanylidene)-5-propyl-pyrimidin-1-yl]propyl]-1,2,4-triazine-3,5-dione
- 4-(aziridin-1-yl)-1,2,5-oxadiazole-3-carboxamide
- 1,4,5-triethyl-1,2,3,4,5-tetrazaborole
- 5-azanyl-1,2-dimethyl-imidazole-4-carboxamide
- 2,2,2-tris(fluoranyl)-N-(2-methylheptan-2-yl)ethanamide
- butan-2-yl 2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 4-(6-methylheptan-2-yl)cyclohexene-1-carboxylic acid
- 2,2,2-tris(fluoranyl)-N-(2-methyl-1-phenyl-propan-2-yl)ethanamide
- 2-sulfanylcyclohepta-2,4,6-triene-1-thione
- 4,8-diazaspiro[4.4]nonane-3,7-dione
