6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC=N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC=N2
InChI
InChI=1S/C7H4N2O2S/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/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
- bis(chloranyl)methyl-[bis(chloranyl)methyl-dimethyl-silyl]oxy-dimethyl-silane
- decyl(triethoxy)silane
- triethoxy(octyl)silane
- 1,4-bis(phenylazanyl)anthracene-9,10-dione
- 1-[(4-methylphenyl)amino]anthracene-9,10-dione
- 1,8-bis(phenylazanyl)anthracene-9,10-dione
- 1,5-bis(phenylazanyl)anthracene-9,10-dione
- 1-phenylazanylanthracene-9,10-dione
- 1,4-bis[(4-methoxyphenyl)amino]anthracene-9,10-dione
- (4-chlorophenyl) 2-oxidanylbenzoate
