5,6-dinitro-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=NSN=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC2=NSN=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O4S/c11-9(12)5-1-3-4(8-15-7-3)2-6(5)10(13)14/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
- 4,5,6,7-tetrakis(bromanyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 5-bromanyl-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 5-nitro-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 1,3-dihydro-2-benzothiophene 2-oxide
- 3,4-bis(chloromethyl)-2,5-dimethyl-thiophene
- 7-chloranyl-4-methoxy-1H-indole-2,3-dione
- 1,3-dihydrobenzo[f][2]benzothiole
- 6-methoxy-2,3,4,4a,9,9a-hexahydrocarbazol-1-one
- [2-methoxy-4-[(2-methyl-1,3-oxazol-4-ylidene)methyl]-3-nitro-phenyl] ethanoate
- 1-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
