5-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2
InChI
InChI=1S/C7H4N2O2S/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4H
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
- 7-chloranyl-1,4-dimethyl-2,3,5-triphenyl-bicyclo[2.2.1]hept-2-ene
- 2-(3-oxidanyl-5-oxidanylidene-2,3-diphenyl-cyclopenten-1-yl)ethanoic acid
- 10,10-bis(3-oxidanylidene-3-phenyl-propyl)anthracen-9-one
- 4-[(3,5-dinitrophenyl)carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 4-nitro-N,N-diphenyl-aniline
- (2-acetamido-5-nitro-phenyl) ethanoate
- 2-methyl-5-nitro-benzenecarbonitrile
- [3,4,5-triacetyloxy-6-[(4-iodophenyl)methoxy]oxan-2-yl]methyl ethanoate
- 4,7-dimethyl-1,3-bis(oxidanylidene)-5,6-diphenyl-7,7a-dihydro-3aH-2-benzofuran-4-carboxylic acid
- 2-(4-ethylphenyl)carbonylindene-1,3-dione
