4-nitro-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H
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
- ethoxy-ethyl-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane
- bis(chloranyl)-(4-methylphenyl)-sulfanylidene-$l^{5}-phosphane
- 3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione
- 2,4-bis(chloranyl)-1-isothiocyanato-benzene
- pentacontane
- N'-(4-aminophenyl)ethanehydrazide
- 4-octadecyl-2,5-bis(oxidanyl)benzenesulfonic acid
- methyl 3,6-bis(chloranyl)-2-methoxy-benzoate
- 4-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]morpholine
- 2,6-bis(bromanyl)pyridin-3-ol
