5-nitro-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=NS2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=NS2
InChI
InChI=1S/C6H3N3O2S/c10-9(11)4-1-2-6-5(3-4)7-8-12-6/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
- 5-methoxy-1,2,3-benzothiadiazole
- 1-azanyl-3-cyclohexyl-urea hydrochloride
- 1,2,4-triazinane-3,6-dione
- 1,6-dimethylquinolin-1-ium iodide
- 4-(cyclopenten-1-yl)-4-methyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(cyclohexen-1-yl)-4-methyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(cyclopenten-1-yl)-4-ethyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(cyclohexen-1-yl)-4-ethyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 3-nitro-6-propoxy-imidazo[1,2-b]pyridazine
- 2,5-bis(methylsulfanyl)thiophene-3-carbaldehyde
