MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPRACBPAN
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Species information
Smiles: O=N(=O)OOC(=O)C(C)OC(=O)C
InChI: InChI=1S/C5H7NO7/c1-3(11-4(2)7)5(8)12-13-6(9)10/h3H,1-2H3
Mass: 193.1116
Synonyms:
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Reactions
IPRACBPAN
→
KBPAN
IPRACBCO3
+
NO2
Doc
IPRACBPAN
+
OH
→
2.72
×
10
A
−
12
METHCOACET
+
CO
+
NO2
Doc
Precursors
Show precursor reactions
IPRACBCO3
+
NO2
→
KFPAN
IPRACBPAN
Doc
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