MCM (v3.3.1)
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MCM (v3.3.1)
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NTMB2FUO
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Species information
Smiles: O=N(=O)OC1(C)C(C)OC(=O)C1(C)[O]
InChI: InChI=1S/C7H10NO6/c1-4-7(3,14-8(11)12)6(2,10)5(9)13-4/h4H,1-3H3
Mass: 204.1574
Synonyms:
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Reactions
NTMB2FUO
→
KDEC
MC6OTRIKET
+
NO2
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Precursors
Show precursor reactions
NTMB2FUO2
+
NO
→
KRO2NO
NTMB2FUO
+
NO2
Doc
NTMB2FUO2
+
NO3
→
KRO2NO3
NTMB2FUO
+
NO2
Doc
NTMB2FUO2
→
9.20
×
10
A
−
14
⋅
RO2
NTMB2FUO
Doc
NTMB2FUOOH
→
J
<
41
>
NTMB2FUO
+
OH
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