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HCID 86592011, compound

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Basic information

Standard SMILES
CCC(=O)N(c1ccccc1)[C@@H]1C[C@H](C)N(C(=O)c2ccc([N+](=O)[O-])cc2)c2ccccc21

Names & identifiers

Database identifiers

PubChem CID
86592011

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Related reactions

2 records
New reaction record
HRID 1349527 reaction equation
HRID 1349527As reactantuspto-grants-2007_05
HRID 1785876 reaction equation
HRID 1785876As reactantuspto-grants-2009_03

Compound notes

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