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HCID 869878, compound

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Basic information

Standard SMILES
O=C1c2ccc([N+](=O)[O-])cc2C(=O)N1Cc1cccnc1

Names & identifiers

Database identifiers

PubChem CID
869878
ChEMBL
CHEMBL1342235

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Related reactions

2 records
New reaction record
HRID 1464294 reaction equation
HRID 1464294As reactantuspto-grants-1994_04
HRID 1609584 reaction equation
HRID 1609584As reactantuspto-grants-1995_03

Compound notes

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