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HCID 66913573, compound

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Basic information

Standard SMILES
O=C(c1ccccc1)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(OCc2ccccc2[N+](=O)[O-])c1

Names & identifiers

Database identifiers

PubChem CID
66913573

Related reactions

2 records
New reaction record
HRID 172419 reaction equation
HRID 172419As productTraining data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 2104635 reaction equation
HRID 2104635As productuspto-grants-2009_08

Compound notes

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