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dimethyl 2-[1-[2,6-bis(methylperoxy)phenyl]-2-nitro-ethyl]propanedioate
dimethyl 2-[1-[2,6-bis(methylperoxy)phenyl]-2-nitro-ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(C[N+](=O)[O-])C1=C(C=CC=C1OOC)OOC)C(=O)OC
Isomeric SMILES
COC(=O)C(C(C[N+](=O)[O-])C1=C(C=CC=C1OOC)OOC)C(=O)OC
InChI
InChI=1S/C15H19NO10/c1-21-14(17)13(15(18)22-2)9(8-16(19)20)12-10(25-23-3)6-5-7-11(12)26-24-4/h5-7,9,13H,8H2,1-4H3
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
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; ruthenium(2+); 1,2,4-trimethylbenzene
- ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+)
- 2-butan-2-yloxycarbonyl-4-nitro-3-phenyl-butanoate
- 2-butan-2-yloxycarbonyl-4-nitro-3-phenyl-butanoic acid
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; benzene; ruthenium(2+)
- ruthenium(2+); 1,2,4-trimethylbenzene
- methyl 2-(2-nitro-1-phenyl-ethyl)-3-oxidanylidene-pentanoate
