(3Z)-4-methyl-5-nitro-3-(nitromethylidene)thiophene 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(S(=O)(=O)CC1=C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC\1=C(S(=O)(=O)C/C1=C\[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O6S/c1-4-5(2-7(9)10)3-15(13,14)6(4)8(11)12/h2H,3H2,1H3/b5-2+
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
- 2,5-bis(bromanyl)-3,4-dimethyl-2,5-dinitro-thiophene 1,1-dioxide
- 9-azanyl-7-phenyl-6,10-dithiaspiro[4.5]dec-8-ene-8-carbonitrile
- 9-azanyl-7-(4-chlorophenyl)-6,10-dithiaspiro[4.5]dec-8-ene-8-carbonitrile
- 10-azanyl-8-(4-chlorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile
- dimethyl 4-phenyl-1H-pyrrole-2,3-dicarboxylate
- phenyl-(2-phenyliminocyclohexyl)methanone
- 2-(1-ethylpyrrolidin-2-yl)ethanoic acid
- [(2R)-octan-2-yl] butanoate
- 1-methyl-2-(6-methylpyridin-2-yl)cyclohexane-1,2-diol
- 4-nitro-N-(octyldiazenyl)aniline
