3-nitropyridine-4-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1[S-])[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1[S-])[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2S/c8-7(9)4-3-6-2-1-5(4)10/h1-3H,(H,6,10)/p-1
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-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-carbonitrile
- (2R)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)propanoate
- 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoate
- 2-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)ethanoate
- (4-sulfanylidenepyridin-3-ylidene)methanediolate
- 4-methoxycarbonylpyridine-2-thiolate
- 1-methyl-4-methylsulfanyl-pyridin-1-ium-3-carboxylate
- 1-methyl-4-sulfanylidene-pyridine-3-carboxylate
- 1-methyl-3-methylsulfanyl-pyridin-1-ium-4-carboxylate
- 1-methyl-2-sulfanylidene-pyridine-3-carboxylate
