6,8-dinitro-4H-indeno[1,2-b]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-])SC=C2
Isomeric SMILES
C1C2=C(C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-])SC=C2
InChI
InChI=1S/C11H6N2O4S/c14-12(15)8-4-7-3-6-1-2-18-11(6)10(7)9(5-8)13(16)17/h1-2,4-5H,3H2
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,N-diethyl-4-(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)aniline
- 2-nitroindeno[1,2-b]thiophen-4-one
- N,N-diethyl-4-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]aniline
- 4-[(E)-2-[6-[(E)-2-[4-(diethylamino)phenyl]ethenyl]pyridin-2-yl]ethenyl]-N,N-diethyl-aniline
- 1,3,7,9-tetranitro-6-oxidanidyl-benzo[c]cinnolin-6-ium
- N'-ethyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carbohydrazide
- 2-bromanyl-6,8-dinitro-4H-indeno[1,2-b]thiophene
- 2-(6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile
- 9,10-bis(oxidanylidene)anthracene-2,7-didiazonium ditetrafluoroborate
- 9,10-bis(oxidanylidene)anthracene-2,7-didiazonium
