MCM (v3.3.1)
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MCM (v3.3.1)
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NPRACCNO3
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Species information
Smiles: CC(=O)OCCCON(=O)=O
InChI: InChI=1S/C5H9NO5/c1-5(7)10-3-2-4-11-6(8)9/h2-4H2,1H3
Mass: 163.1287
Synonyms: SCHEMBL21105278
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Reactions
NPRACCNO3
+
OH
→
2.14
×
10
A
−
12
ACEC2CHO
+
NO2
Doc
NPRACCNO3
→
J
<
53
>
NPROACECO
+
NO2
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Precursors
Show precursor reactions
NPROACECO2
+
NO
→
KRO2NO
⋅
0.052
NPRACCNO3
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