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](CO)C=C 
path found!
CC(=C)[CH:20]=[CH2:21].[N]=O.[N+:10](=O)[O-].[OH].O[O].[O][O]>>CC(=C)[CH:20]([CH2:21])[N+:10](=O)[O-].[N]=O.[OH].O[O].[O][O] 20,21-21;10-10,20;20,21-10,20
CC(=C)C([CH2])[N+:20](=[O:21])[O-].[N:10]=O.[OH].O[O].[O][O]>>CC(=C)C([CH2])[N+:20]([N:10]=O)([O-])[O:21].[OH].O[O].[O][O] 20,21-21;10-10,20;20,21-10,20
CC(=C)[CH:20]([CH2:10])[N+:21](N=O)([O-])[O].[OH].O[O].[O][O]>>CC(=C)[CH:20]=[CH2:10].N(=O)[N+:21]([O-])[O].[OH].O[O].[O][O] 20,21-21;10-10,20;20,21-10,20
C[C:21](=[CH2:20])C=C.N(=O)[N+]([O-])[O].[OH:10].O[O].[O][O]>>C[C:21]([CH2:20][OH:10])C=C.N(=O)[N+]([O-])[O].O[O].[O][O] 20,21-21;10-10,20;20,21-10,20
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