1,3,7,9-tetranitrothianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])SC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])SC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H4N4O8S2/c17-13(18)5-1-7(15(21)22)11-9(3-5)25-10-4-6(14(19)20)2-8(16(23)24)12(10)26-11/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
- 2,7-bis(fluoranyl)thianthrene
- 1-(7-ethanoylthianthren-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 1,3-bis(chloranyl)thianthrene-2,7-dicarboxylic acid
- [1,3,6,7,8-pentakis(chloranyl)thianthren-2-yl] ethanoate
- methyl 2-[1,3,7,9-tetrakis(chloranyl)-8-(2-methoxy-2-oxidanylidene-ethyl)phenoxathiin-2-yl]ethanoate
- 4-cyclohexyl-3-[[4-methyl-2-[[2-(5-oxidanylidene-1,6-dihydroimidazo[1,2-a]imidazol-6-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoic acid
- 2,3-bis(fluoranyl)thianthrene
- 4-cyclohexyl-3-[[2-[[2-(5,5-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-butanoic acid
- 2,3-bis(chloranyl)-6,8-dinitro-phenoxathiine
- phenyl-[8-(phenylcarbonyl)thianthren-2-yl]methanone
