MCM (v3.3.1)
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MCM (v3.3.1)
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C6PAN11
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Species information
Smiles: O=C(OON(=O)=O)CC(C)C(C)O
InChI: InChI=1S/C6H11NO6/c1-4(5(2)8)3-6(9)12-13-7(10)11/h4-5,8H,3H2,1-2H3
Mass: 193.1546
Synonyms:
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Reactions
C6PAN11
→
KBPAN
H2M3C4CO3
+
NO2
Doc
OH
+
C6PAN11
→
1.20
×
10
A
−
11
HO2C43CHO
+
CO
+
NO2
Doc
Precursors
Show precursor reactions
H2M3C4CO3
+
NO2
→
KFPAN
C6PAN11
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