HCID 86604753, compound

Basic information

Standard SMILES: COC(=O)c1ccc(C(=O)NN=C(C)c2nn(C)c(-c3ccc(C(C)(C)C)cc3)c2O)cc1[N+](=O)[O-]

6 records

HRID 146856As productTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 1126278As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1881607As productuspto-grants-2012_11

HRID 1881608As reactantuspto-grants-2012_11

HRID 2103874As productuspto-grants-2009_08

HRID 2103875As reactantuspto-grants-2009_08

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