6-nitro-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SNC2=O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SNC2=O
InChI
InChI=1S/C7H4N2O3S/c10-7-5-2-1-4(9(11)12)3-6(5)13-8-7/h1-3H,(H,8,10)
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
- disodium [2-(1-sulfonatooxybenzo[e][1]benzothiol-2-yl)benzo[e][1]benzothiol-1-yl] sulfate
- [2-(1-sulfooxybenzo[e][1]benzothiol-2-yl)benzo[e][1]benzothiol-1-yl] hydrogen sulfate
- cadmium(2+) dimethanoate
- bis(bromanyl)-diphenyl-stannane
- 1-(1-adamantyl)-2-bromanyl-ethanone
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)ethanoate iodide
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)ethanoate
- chloromethyl(triphenyl)phosphanium chloride
- chloromethyl(triphenyl)phosphanium
- 2,4,6-trimethyl-4H-1,3,5-dithiazine hydrochloride
