1-(2,3-dinitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O5/c1-5(11)6-3-2-4-7(9(12)13)8(6)10(14)15/h2-4H,1H3
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
- 1-(6-chloranyl-2,3-dinitro-phenyl)ethanone
- 2-(6-chloranyl-2,3-dinitro-phenyl)-1-methoxy-ethanol
- 4-chloranyl-7-nitro-1H-indole
- (E)-2-(6-chloranyl-2,3-dinitro-phenyl)-N,N-dimethyl-ethenamine
- ethanoyl 2-[(3,4-dichlorophenyl)carbonylamino]propaneperoxoate
- [[3,5-bis(chloranyl)phenyl]carbonylamino] 2-(furan-2-yl)ethanoate
- N-[cyano(furan-2-yl)methyl]-2-methyl-benzamide
- 5,5-dimethoxy-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanoate
- 5,5-dimethoxy-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanoic acid
- methyl 2-(2-oxidanylideneazetidin-3-yl)ethanoate
