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HCID 667553, compound

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Basic information

Standard SMILES
O=C1CCCC2=C1C(c1cccc([N+](=O)[O-])c1)C1=C(CCCC1=O)N2

Names & identifiers

Database identifiers

PubChem CID
667553
ChEMBL
CHEMBL93172

Related reactions

2 records
New reaction record
HRID 1127627 reaction equation
HRID 1127627As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)
HRID 2397227 reaction equation
HRID 2397227As reactantuspto-grants-1977_05

Compound notes

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