4-methyl-3-nitro-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-4-2-3-7-6(9)5(4)8(10)11/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
- 4-methyl-5-nitro-1H-pyridin-2-one
- 2-fluoranylbenzene-1,4-diamine
- 3-oxidanylpyridine-4-carbohydrazide; 2,4,6-trinitrophenol
- 3-oxidanylpyridine-4-carbohydrazide
- 5,6-bis(fluoranyl)-1H-benzimidazole
- 4-fluoranyl-1H-benzimidazole
- N-(4-fluoranyl-2-nitro-phenyl)methanamide
- N-[3,4-bis(fluoranyl)phenyl]methanamide
- methyl 2-fluoranylpyridine-4-carboxylate
- 3-fluoranylphthalic acid
