dimethyl 4-acetamido-5-nitro-thiophene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(SC(=C1C(=O)OC)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(SC(=C1C(=O)OC)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O7S/c1-4(13)11-6-5(9(14)18-2)7(10(15)19-3)20-8(6)12(16)17/h1-3H3,(H,11,13)
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
- dimethyl 4-azanyl-5-nitro-thiophene-2,3-dicarboxylate
- N-[2-methoxy-6-(trifluoromethyl)phenyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 5-methyl-N-[2-(methylsulfanylmethyl)-6-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 5-methyl-N-[2-methyl-6-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- N-(2-chloranyl-6-fluoranyl-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- dimethyl 4,5-bis(azanyl)thiophene-2,3-dicarboxylate
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 1,3-dihydro-[1]benzothiolo[2,3-d]imidazole-2-thione
- 7-methyl-N-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- ethyl 2-[(4-methoxypyridin-2-yl)methylsulfanyl]thieno[3,4-d]imidazole-3-carboxylate
