MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C4DBM2PAN
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Species information
Smiles: O=CC(=O)C(=C(C)C(=O)OON(=O)=O)C
InChI: InChI=1S/C7H7NO7/c1-4(6(10)3-9)5(2)7(11)14-15-8(12)13/h3H,1-2H3
Mass: 217.133
Synonyms:
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Reactions
C4DBM2PAN
→
KBPAN
C4DBM2CO3
+
NO2
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C4DBM2PAN
+
OH
→
3.82
×
10
A
−
11
CO23C3CHO
+
CH3CO3
+
NO2
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Precursors
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C4DBM2CO3
+
NO2
→
KFPAN
C4DBM2PAN
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