5-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)4-1-2-5-6(3-4)8-12-7-5/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
- N-(4-methoxyphenyl)-4-phenoxy-benzenesulfinamide
- 4-methoxy-N-phenyl-benzenesulfinamide
- 4-(4-methoxyphenyl)oxane-2,6-dione
- dimethyl 3-(4-methoxy-3-nitro-phenyl)pentanedioate
- 5-(4-dimethylaminophenyl)-3-methyl-cyclohex-2-en-1-one
- diethyl 4-(4-dimethylaminophenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate; iodanylmethane
- dimethyl 3-(3-nitrophenyl)pentanedioate
- 3-(1,3-benzodioxol-5-yl)-2,4-diethanoyl-N'-(phenylmethyl)pentanediamide
- 2-ethanoyl-3-(3-nitrophenyl)-4-octadecoxycarbonyl-5-oxidanylidene-hexanoic acid
- 2,4-diethanoyl-3-(3-nitrophenyl)-N,N'-bis(phenylmethyl)pentanediamide
