1-[bromanyl(nitro)methyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C([N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C([N+](=O)[O-])Br)[N+](=O)[O-]
InChI
InChI=1S/C7H5BrN2O4/c8-7(10(13)14)5-3-1-2-4-6(5)9(11)12/h1-4,7H
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
- [nitro(phenyl)methyl] 2,2,2-tris(chloranyl)ethanoate
- 1-[chloranyl(nitro)methyl]-2-nitro-benzene
- ethanenitrile; phenyl (1E)-N-(4-methoxyphenyl)sulfonyloxymethanimidate
- phenyl (1E)-N-(4-methoxyphenyl)sulfonyloxymethanimidate
- [nitro(phenyl)methyl] ethanoate
- ($l^{1}-silanylamino)-phenyl-silicon
- 2,2,4-trimethyl-4-pentylperoxy-pentane
- [nitro(phenyl)methyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-[(E)-2-[3-(iodanylmethyl)pyridin-2-yl]ethenyl]-N,N-dimethyl-aniline
- sodium N1'-(3-azanylpropyl)propane-1,1,3-triamine
