4,7-dinitro-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O4S/c11-9(12)3-1-2-4(10(13)14)6-5(3)7-15-8-6/h1-2H
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
- 4,6-dinitro-2,1,3-benzothiadiazole
- 4,4-bis(5-methylfuran-2-yl)pentanoic acid
- 3-dodecylsulfanyl-1,2-benzothiazole 1,1-dioxide
- 3-(azepan-1-yl)-1,1-dimethyl-urea
- 5-(furan-2-ylmethylamino)-1H-pyrimidine-2,4-dione
- 1,1-bis(ethylsulfonyl)ethene
- 3-chloranyl-4-iodanyl-thiolane 1,1-dioxide
- N-butylbutane-1-sulfonamide
- 2-(diethoxyphosphorylmethylsulfanyl)ethylbenzene
- 3,6-dihydropyridazine-1,2-dicarboxamide
