5-nitro-7H-thieno[2,3-b]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1C(=O)C(=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=CSC2=C1C(=O)C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O3S/c10-6-4-1-2-13-7(4)8-3-5(6)9(11)12/h1-3H,(H,8,10)
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
- 3-azanyl-4-sulfanyl-benzaldehyde
- 4-chloranyl-2-methyl-5-nitro-thieno[2,3-b]pyridine
- 2-methyl-5-nitro-thieno[2,3-b]pyridin-4-amine
- 2-methylthieno[2,3-b]pyridine-4,5-diamine
- 4-chloranyl-5-nitro-thieno[2,3-b]pyridine
- 5-nitrothieno[2,3-b]pyridin-4-amine
- thieno[2,3-b]pyridine-4,5-diamine
- 3-nitro-1H-thieno[3,4-b]pyridin-4-one
- 4-chloranyl-3-nitro-thieno[3,4-b]pyridine
- 3-nitrothieno[3,4-b]pyridin-4-amine
