Reaction name: Eawag BBD reaction r0471
Reaction description: 
no description
Reaction smirks: 
CC1=C(C=C(C=C1NO)[N+](=O)[O-])[N+](=O)[O-]>>CC1=C(C=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]

The reaction has the following educts:
Structure name: 2-Hydroxylamino-4,6-dinitrotoluene
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/9b34b5b2-6361-4c7f-9e05-a18c3b0cd710/structure/3c666392-a1f6-4542-9d26-f8b365f935ce

The reaction has the following products:
Structure name: 2-Amino-4,6-dinitrotoluene
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/d6a07554-c67d-4478-bca9-d7cba887285b/structure/f1352423-cb2b-4951-a6c3-cf3eca1ddb14

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