MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5PAN18
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Species information
Smiles: O=N(=O)OCC(=CC(=O)OON(=O)=O)C
InChI: InChI=1S/C5H6N2O8/c1-4(3-13-6(9)10)2-5(8)14-15-7(11)12/h2H,3H2,1H3
Mass: 222.1097
Synonyms:
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Reactions
C5PAN18
→
KBPAN
NC4CO3
+
NO2
Doc
OH
+
C5PAN18
→
2.16
×
10
A
−
11
NOA
+
CO
+
CO
+
NO2
Doc
Precursors
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NC4CO3
+
NO2
→
KFPAN
C5PAN18
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