5-azanyl-2-nitro-pyridine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1S)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=NC(=C1S)[N+](=O)[O-])N
InChI
InChI=1S/C5H5N3O2S/c6-3-1-4(11)5(7-2-3)8(9)10/h1-2,11H,6H2
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-azanyl-3-nitro-quinoline-4-carboxylic acid
- 1-(5-azanyl-2-nitro-pyridin-3-yl)ethanone
- 5-azanyl-2-nitro-N-(phenylmethyl)pyridine-3-sulfonamide
- 4-(chloromethyl)-3-nitro-pyridin-2-amine
- 5-azanyl-2-nitro-pyridine-3-sulfonic acid
- 4-(1-fluoranylcyclopropyl)-2-nitro-quinoline
- 2,3-dinitropyridin-4-amine
- 3-nitro-4-(trifluoromethyl)quinoline
- 3-nitro-4-(phenylmethyl)sulfonyl-pyridin-2-amine
- 4-[(E)-2-chloranylethenyl]-2-nitro-pyridin-3-amine
