Reaction name: Eawag BBD reaction r0500
Reaction description: 
no description
Reaction smirks: 
CC1=C(C=C(C=C1[N+](=O)[O-])NO)[N+](=O)[O-]>>CC1=C(C=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]

The reaction has the following educts:
Structure name: 4-Hydroxylamino-2,6-dinitrotoluene
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/9c9bd29d-f749-4f3f-85fc-022f2d4b7be2/structure/34c8cc57-7a58-4b16-8fdf-09c799f5ccb8

The reaction has the following products:
Structure name: 4-Amino-2,6-dinitrotoluene
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/c4710e30-dbd5-45ae-821f-78fdfbacc794/structure/8bfb450e-5a27-4958-a5f5-9673630925c2

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0035-1206
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/31501439-4d32-4732-b146-2e2bc134d211