MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6PAN22
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Species information
Smiles: CCCC(O)CC(=O)OON(=O)=O
InChI: InChI=1S/C6H11NO6/c1-2-3-5(8)4-6(9)12-13-7(10)11/h5,8H,2-4H2,1H3
Mass: 193.1546
Synonyms:
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Reactions
C6PAN22
→
KBPAN
HO4C5CO3
+
NO2
Doc
OH
+
C6PAN22
→
1.33
×
10
A
−
11
C4OHCHO
+
CO
+
NO2
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Precursors
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HO4C5CO3
+
NO2
→
KFPAN
C6PAN22
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