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HCID 11670736, compound

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Basic information

Standard SMILES
O=c1c2cnn(-c3ccc([N+](=O)[O-])cc3)c2nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1

Names & identifiers

Database identifiers

PubChem CID
11670736

Related reactions

3 records
New reaction record
HRID 1563192 reaction equation
HRID 1563192As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)
HRID 1693497 reaction equation
HRID 1693497As productuspto-grants-2012_04
HRID 1693534 reaction equation
HRID 1693534As reactantuspto-grants-2012_04

Compound notes

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