2-ethenylsulfonyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CS(=O)(=O)C1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=CS(=O)(=O)C1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4S/c1-2-14(12,13)7-4-3-6(5-8-7)9(10)11/h2-5H,1H2
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-ethenylsulfonyl-2-methyl-1-nitro-benzene
- 4-ethenylsulfonyl-1-methyl-pyrazolo[3,4-d]pyrimidine
- 4-ethenylsulfonyl-2-(trifluoromethyl)benzenecarbonitrile
- 5-azanyl-1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3H-indol-2-one
- 4-ethenylsulfonyl-5,6-dimethyl-thieno[2,3-d]pyrimidine
- 5-azanyl-1-(2-methoxyethyl)-3H-indol-2-one
- 4-ethenylsulfonylthieno[2,3-d]pyrimidine
- 3-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)propanamide
- 5-azanyl-1-[(3-fluorophenyl)methyl]-3H-indol-2-one
- 5-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-3H-indol-2-one
