1,2,2-trinitroethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CC(=O)OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O8/c1-2-3(9)16-5(8(14)15)4(6(10)11)7(12)13/h2,4-5H,1H2
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
- phenylazanylmethyl 2-methylprop-2-enoate
- ethane-1,2-diol; 7-oxadispiro[2.0.2^{4}.1^{3}]heptane
- dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride
- ethane-1,2-diol; 9-oxadispiro[3.0.3^{5}.2^{4}]decane
- 2,3,7-trimethyl-4-pentyl-1H-indene
- di(propan-2-yl)silylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 9-oxadispiro[3.0.3^{5}.2^{4}]decane
- 1-cyclopenta-1,4-dien-1-yl-1-methyl-cyclohexane; zirconium(2+); dichloride
- 2,7-dimethyl-4-(1-phenylethyl)-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- diphenylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
