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HCID 711488, compound

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Basic information

Standard SMILES
O=C(Nc1cc(Cl)cc(Cl)c1)c1cccc([N+](=O)[O-])c1

Names & identifiers

Database identifiers

PubChem CID
711488

Related reactions

6 records
New reaction record
HRID 2086815 reaction equation
HRID 2086815As productuspto-grants-2004_04
HRID 2086817 reaction equation
HRID 2086817As reactantuspto-grants-2004_04
HRID 2131391 reaction equation
HRID 2131391As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)
HRID 2230991 reaction equation
HRID 2230991As productuspto-grants-2002_07
HRID 2230993 reaction equation
HRID 2230993As reactantuspto-grants-2002_07
HRID 2323196 reaction equation
HRID 2323196As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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