6-ethoxy-7-nitro-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=C1)N=NS2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C2=C(C=C1)N=NS2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O3S/c1-2-14-6-4-3-5-8(15-10-9-5)7(6)11(12)13/h3-4H,2H2,1H3
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
- imidazo[1,2-a]pyrazine-2-carboxylic acid
- imidazo[1,2-a]pyrazine-2-carboxamide
- 6-ethoxy-1,2,3-benzothiadiazol-7-amine
- 7-nitro-6-propoxy-1,2,3-benzothiadiazole
- 7-diazonio-1,2,3-benzothiadiazol-6-olate
- 6-oxidanylidene-2H-1,2,3-benzothiadiazole-7-diazonium
- 2H-1,2,3-benzothiadiazol-6-one
- 7-nitro-1,2,3-benzothiadiazol-6-amine
- N'-[6-(dimethylaminomethylideneamino)-1,2,3-benzothiadiazol-7-yl]-N,N-dimethyl-methanimidamide
- 2H-imidazo[4,5-g][1,2,3]benzothiadiazole
