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HCID 136351981, compound

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Basic information

Standard SMILES
O=C1C2=Cc3ccccc3C2=CC([N+](=O)[O-])=C1O

Names & identifiers

Database identifiers

PubChem CID
136351981

Related reactions

7 records
New reaction record
HRID 130316 reaction equation
HRID 130316As reactantuspto-grants-2008_06
HRID 723323 reaction equation
HRID 723323As reactantuspto-grants-2006_11
HRID 899041 reaction equation
HRID 899041As reactantuspto-grants-2008_04
HRID 1431954 reaction equation
HRID 1431954As reactantuspto-grants-2009_11
HRID 1786151 reaction equation
HRID 1786151As reactantuspto-grants-2009_03
HRID 2052790 reaction equation
HRID 2052790As reactantuspto-grants-2008_02
HRID 2140757 reaction equation
HRID 2140757As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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