Search parameters:

reactants:
CC(C=C)=C.[O][O].[N]=O.O[O].[OH].[N+](=[O])[O-]
min score: -50.0
max depth: 4
branching: 10context: {}
max runtime: 48.0 hr
decthres: 0.500000

Found target: %C[C](C=C)OO 
path found!
C[C:21](=[CH2:20])C=C.[N]=O.[N+](=O)[O-].[OH].O[O:10].[O][O]>>C[C:21]([CH2:20][O:10]O)C=C.[N]=O.[N+](=O)[O-].[OH].[O][O] 20,21-21;10-10,20;20,21-10,20
C[C:10]([CH2:21][O:20]O)C=C.[N]=O.[N+](=O)[O-].[OH].[O][O]>>C[C:10]([CH2:21])(C=C)[O:20]O.[N]=O.[N+](=O)[O-].[OH].[O][O] 20,21-21;10-10,20;20,21-10,20
CC([CH2:10])(C=C)OO.[N:20]=[O:21].[N+](=O)[O-].[OH].[O][O]>>CC([CH2:10][N:20][O:21])(C=C)OO.[N+](=O)[O-].[OH].[O][O] 20,21-21;10-10,20;20,21-10,20
C[C:21]([CH2:20][N:10][O:11])(C=C)OO.[N+](=O)[O-].[OH].[O][O]>>C[C:21](C=C)OO.[CH2:20]=[N:10].[N+](=O)[O-].[OH].[O:11].[O][O] 10,11-10,20;10,11-11;20,21-21;20,21-10,20
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