5-azanyl-2-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N)S)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2S/c7-4-1-2-5(8(9)10)6(11)3-4/h1-3,11H,7H2
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
- 1,3-diethyl-1-(4-nitro-3-oxidanyl-phenyl)pyrrol-1-ium-2,5-dione
- 1-[3,4-bis(azanyl)phenyl]pyrrole-2,5-dione
- 1-(4-nitro-3-sulfanyl-phenyl)pyrrole-2,5-dione
- (5-azanyl-2-nitro-phenyl)-phenyl-methanone
- 1-[3-azanyl-4-(phenylcarbonyl)phenyl]pyrrole-2,5-dione
- 1-(4-azanyl-3-sulfanyl-phenyl)pyrrole-2,5-dione
- 1-(3,4-dinitrophenyl)pyrrole-2,5-dione
- 1-(4-azanyl-3-oxidanyl-phenyl)-1,3-dimethyl-pyrrol-1-ium-2,5-dione
- 2-[(1-cyclohexyl-3-nitro-5-oxidanylidene-2H-pyrrol-4-yl)amino]ethanoic acid
- 1-ethoxy-5-nitro-2H-pyrrol-3-one
