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HCID 5083474, compound

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Basic information

Standard SMILES
O=[N+]([O-])c1ccc2oc(Cc3ccccc3)nc2c1

Names & identifiers

Database identifiers

PubChem CID
5083474
ChEMBL
CHEMBL434766
Nikkaji
J501.382H

Related reactions

2 records
New reaction record
HRID 1886907 reaction equation
HRID 1886907As productuspto-grants-2013_08
HRID 1896739 reaction equation
HRID 1896739As productuspto-grants-2013_08

Compound notes

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