Completing data — usually done within a minute
Basic information
- Standard SMILES
O=C(O)c1cc(-c2nc(-c3ccc(Br)s3)cs2)ccc1-c1ccccc1[N+](=O)[O-]
Names & identifiers
Database identifiers
- PubChem CID
- 71536631
- ChEMBL
CHEMBL3659383
Related reactions
1 records
Compound notes
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