2-nitro-3-[(2-nitrothiophen-3-yl)disulfanyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1SSC2=C(SC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1SSC2=C(SC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O4S4/c11-9(12)7-5(1-3-15-7)17-18-6-2-4-16-8(6)10(13)14/h1-4H
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
- N-[5-[(5-acetamidothiophen-2-yl)disulfanyl]thiophen-2-yl]ethanamide
- 4-nitro-5-[(3-nitro-5-sulfamoyl-thiophen-2-yl)disulfanyl]thiophene-2-sulfonamide
- 5-nitro-2-[(5-nitro-3-sulfamoyl-thiophen-2-yl)disulfanyl]thiophene-3-sulfonamide
- 3-(2-chloranylethanoyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
- 5,5-bis(4-chlorophenyl)-3-methyl-imidazolidine-2,4-dione
- diethyl 2-acetamido-2-(5-nitropyridin-2-yl)propanedioate
- (2-bromanyl-4,5-dimethoxy-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone
- 8,9-dimethoxy-5-methyl-phenanthridin-6-one
- methyl 2-(2-chloranylprop-2-enylamino)benzoate
- 2-(2-chloranylprop-2-enylamino)benzoic acid
