MCM (v3.3.1)
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MCM (v3.3.1)
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NDMMALYO
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Species information
Smiles: O=N(=O)OC1(C)C(=O)OC(=O)C1(C)[O]
InChI: InChI=1S/C6H6NO7/c1-5(10)3(8)13-4(9)6(5,2)14-7(11)12/h1-2H3
Mass: 204.1143
Synonyms:
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Reactions
NDMMALYO
→
KDEC
BIACET
+
CO
+
NO2
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Precursors
Show precursor reactions
NDMMALYO2
+
NO
→
KRO2NO
NDMMALYO
+
NO2
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NDMMALYO2
+
NO3
→
KRO2NO3
NDMMALYO
+
NO2
Doc
NDMMALYO2
→
9.20
×
10
A
−
14
⋅
RO2
NDMMALYO
Doc
NDMMALYOOH
→
J
<
41
>
NDMMALYO
+
OH
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