3-nitropyridine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[S-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)[S-])[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2S/c8-7(9)4-2-1-3-6-5(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-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]ethanoate
- 4-methylsulfanylpyridine-2-carboxylate
- 5-methylsulfanylpyridine-3-carboxylate
- 1-methyl-2-sulfanylidene-pyridine-4-carboxylate
- 6-methylsulfanylpyridine-3-carboxylate
- (3-cyano-1,5,5-trimethyl-2H-pyrrol-4-yl)azanium
- [(R)-1,3-benzodioxol-5-yl(phenyl)methyl]azanium
- 2,2-bis(4-fluorophenyl)ethylazanium
- [(R)-(4-chlorophenyl)-(4-fluorophenyl)methyl]azanium
- 6-nitro-2-oxidanidyl-benzo[de]isoquinoline-1,3-dione
