MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C1H4C5PAN
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Species information
Smiles: O=CCCC(O)CC(=O)OON(=O)=O
InChI: InChI=1S/C6H9NO7/c8-3-1-2-5(9)4-6(10)13-14-7(11)12/h3,5,9H,1-2,4H2
Mass: 207.1382
Synonyms:
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Reactions
C1H4C5PAN
→
KBPAN
C1H4C5CO3
+
NO2
Doc
C1H4C5PAN
+
OH
→
3.72
×
10
A
−
11
C6COCHOPAN
+
HO2
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Precursors
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C1H4C5CO3
+
NO2
→
KFPAN
C1H4C5PAN
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