2,4-dinitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC(=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)SC(=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O4S/c11-9(12)4-2-1-3-5-6(4)8-7(15-5)10(13)14/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
- 3-chloranyl-2,4-dinitro-benzenethiol
- benzene; pentane-1-thiol
- barium(2+) nitrate sulfate
- disilver chloride nitrate
- benzene; 2,4,6-trinitrophenolate
- disilver difluoride nitrate
- sodium zinc bis(oxidanylidene)uranium(2+)
- disilver dibromide nitrate
- barium(2+) nitrate disulfate
- lead; nitric acid; disulfide
