dimethyl 4,6-dinitrobenzene-1,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C10H8N2O8/c1-19-9(13)5-3-6(10(14)20-2)8(12(17)18)4-7(5)11(15)16/h3-4H,1-2H3
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
- 6-ethyl-2-(4-ethylphenyl)indolizine-3-carbaldehyde
- 5-[bis(chloranyl)-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1-(4-chlorophenyl)-1,2,3,4-tetrazole
- 2-(2-chlorophenyl)-N-[3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide
- N-[4-[4-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-benzamide
- 3-methyl-N-[4-[[4-(3-methylbutanoylamino)cyclohexyl]methyl]cyclohexyl]butanamide
- 2-(2,4-dichlorophenyl)-N-[3-[4-[3-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]propyl]piperazin-1-yl]propyl]-3-methyl-quinoline-4-carboxamide
- 2-(3-bromophenyl)-N-[4-[[4-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
- [2-(2-methylphenyl)quinolin-4-yl]-[4-[2-(2-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]methanone
- 3-chloranyl-N-[4-[4-(3-chloranylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide
- azepan-1-yl-[2-(azepan-1-ylcarbonyl)phenyl]methanone
