3-nitro-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=S)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CNC(=S)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2S/c8-7(9)4-2-1-3-6-5(4)10/h1-3H,(H,6,10)
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
- 2-phenylsulfanylpyridin-3-amine
- 3-methyl-1-oxidanidyl-pyridin-1-ium-2-sulfonamide
- methyl 4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoate
- 1-phenyl-3-[(4-phenylphenyl)carbonylamino]urea
- 4-ethanoyl-N-ethyl-piperazine-1-carboxamide
- methyl 1-methyl-2-oxidanylidene-pyridine-3-carboxylate
- 2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile
- N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-nitro-benzamide
- 6-chloranyl-N-propan-2-yl-pyridine-3-carboxamide
- 6-chloranyl-N-ethyl-pyridine-3-carboxamide
