4,4-dinitrooxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OCC1([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(=O)OCC1([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H4N2O6/c7-3-1-4(2-12-3,5(8)9)6(10)11/h1-2H2
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-chloranylheptan-3-one
- butyl(triphenyl)boranuide; tetraethylazanium
- calcium 2-oxidanylpropane-1,2,3-tricarboxylate
- N-[2-[4-(2-methoxyethyl)phenoxy]ethyl]propan-2-amine
- 2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]cyclohexyl]oxyethyl 2-methylprop-2-enoate
- 8-methoxy-3',3'-dimethyl-6-nitro-1'-propan-2-yl-spiro[chromene-2,2'-indole]
- 4-(4-phenylmethoxyphenoxy)phenol
- 1-ethoxy-4-(4-phenylmethoxyphenoxy)benzene
- 1,3-dimethyl-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrimidine-2,4-dione
- 5-ethyl-1,3-bis(hydroxymethyl)-5-methyl-imidazolidine-2,4-dione
