MCM (v3.3.1)
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NIPBNZ1OOH
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Species information
Smiles: OOc1c(cccc1N(=O)=O)C(C)C
InChI: InChI=1S/C9H11NO4/c1-6(2)7-4-3-5-8(10(11)12)9(7)14-13/h3-6,13H,1-2H3
Mass: 197.1879
Synonyms:
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Reactions
NIPBNZ1OOH
→
J
<
41
>
NIPBNZ1O
+
OH
Doc
NIPBNZ1OOH
+
OH
→
1.53
×
10
A
−
12
NIPBNZ1O2
Doc
Precursors
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NIPBNZ1O2
+
HO2
→
KRO2HO2
⋅
0.90
NIPBNZ1OOH
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