MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6PAN7
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Species information
Smiles: O=N(=O)OOC(=O)C(C)C(=O)C(=O)C
InChI: InChI=1S/C6H7NO7/c1-3(5(9)4(2)8)6(10)13-14-7(11)12/h3H,1-2H3
Mass: 205.1223
Synonyms:
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Reactions
C6PAN7
→
KBPAN
C23C54CO3
+
NO2
Doc
OH
+
C6PAN7
→
1.07
×
10
A
−
12
C5CO234
+
CO
+
NO2
Doc
Precursors
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C23C54CO3
+
NO2
→
KFPAN
C6PAN7
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