6-nitro-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SN=N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SN=N2
InChI
InChI=1S/C6H3N3O2S/c10-9(11)4-1-2-5-6(3-4)12-8-7-5/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
- 2,2-dimethyl-3-oxidanyl-butanoic acid
- N-diethoxyphosphoryldodecan-1-amine
- (4-azido-2-nitro-phenyl)methyl-trimethyl-azanium
- butanebis(thioic S-acid)
- 1-(2-methylpropyl)-1-phenyl-diazane
- 1-undecylpyridin-1-ium
- benzenesulfonic acid; (5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
- (5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
- 6-methoxy-7-oxidanyl-3H-2-benzofuran-1-one
- N'-(phenylmethyl)butane-1,4-diamine
