Reaction name: Eawag BBD reaction r0469
Reaction description: 
no description
Reaction smirks: 
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]>>CC1=C(C=C(C=C1NO)[N+](=O)[O-])[N+](=O)[O-]

The reaction has the following educts:
Structure name: 2,4,6-Trinitrotoluene
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/7f1758d3-2552-4812-8850-0f9c4a79b869/structure/1659248e-d893-40b5-95d7-276fc7668354

The reaction has the following products:
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 scenarios:

The reaction has the following rule:
Rule name: bt0078-232
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/b5e9e29a-0001-466c-ac95-05eafb7d1da8