MCM (v3.3.1)
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MCM (v3.3.1)
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Species information
Smiles: O=N(=O)OOC(=O)C(C)(O)C1OC1
InChI: InChI=1S/C5H7NO7/c1-5(8,3-2-11-3)4(7)12-13-6(9)10/h3,8H,2H2,1H3
Mass: 193.1116
Synonyms:
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Reactions
IEAPAN
→
KBPAN
IEACO3
+
NO2
Doc
OH
+
IEAPAN
→
1.21
×
10
A
−
12
HMVKBO2
+
CO
+
NO2
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Precursors
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IEACO3
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NO2
→
KFPAN
IEAPAN
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