MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5PAN9
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Species information
Smiles: O=N(=O)OOC(=O)CC(=O)C(=O)C
InChI: InChI=1S/C5H5NO7/c1-3(7)4(8)2-5(9)12-13-6(10)11/h2H2,1H3
Mass: 191.0957
Synonyms:
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Reactions
C5PAN9
→
KBPAN
CO23C4CO3
+
NO2
Doc
OH
+
C5PAN9
→
3.12
×
10
A
−
13
CO23C3CHO
+
CO
+
NO2
Doc
Precursors
Show precursor reactions
CO23C4CO3
+
NO2
→
KFPAN
C5PAN9
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