MCM (v3.3.1)
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MCM (v3.3.1)
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C5COO2NO2
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Species information
Smiles: O=N(=O)OOC(=O)C=CC(=O)C
InChI: InChI=1S/C5H5NO6/c1-4(7)2-3-5(8)11-12-6(9)10/h2-3H,1H3
Mass: 175.0963
Synonyms:
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Reactions
C5COO2NO2
→
KBPAN
C5CO14O2
+
NO2
Doc
C5COO2NO2
+
OH
→
5.43
×
10
A
−
11
MGLYOX
+
CO
+
CO
+
NO2
Doc
Precursors
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C5CO14O2
+
NO2
→
KFPAN
C5COO2NO2
Doc
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