MCM (v3.3.1)
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MCM (v3.3.1)
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NPBNZ1O
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Species information
Smiles: CCCc1cccc(N(=O)=O)c1[O]
InChI: InChI=1S/C9H10NO3/c1-2-4-7-5-3-6-8(9(7)11)10(12)13/h3,5-6H,2,4H2,1H3
Mass: 180.1806
Synonyms:
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Reactions
NPBNZ1O
+
NO2
→
2.08
×
10
A
−
12
DNPBNZOL
Doc
NPBNZ1O
+
O3
→
2.86
×
10
A
−
13
NPBNZ1O2
Doc
Precursors
Show precursor reactions
PBNZOHNO2
+
NO3
→
3.13
×
10
A
−
13
⋅
1.0
NPBNZ1O
+
HNO3
Doc
NPBNZ1O2
+
NO
→
KRO2NO
NPBNZ1O
+
NO2
Doc
NPBNZ1O2
+
NO3
→
KRO2NO3
NPBNZ1O
+
NO2
Doc
NPBNZ1O2
→
2.50
×
10
A
−
13
⋅
RO2
NPBNZ1O
Doc
NPBNZ1OOH
→
J
<
41
>
NPBNZ1O
+
OH
Doc
PBNZOHNO2
+
OH
→
1.53
×
10
A
−
12
NPBNZ1O
Doc
1
2
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