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| IUPAC Name: | (NE)-N-[(6-bromo-2-chloropyridin-3-yl)methylidene]hydroxylamine |
| Description: | 6-Bromo-2-chloronicotinaldehyde oxime |
| Molecular Weight: | 235.47 |
| Molecular Formula: | C6H4BrClN2O |
| Canonical SMILES: | C1=CC(=NC(=C1C=NO)Cl)Br |
| InChI: | InChI=1S/C6H4BrClN2O/c7-5-2-1-4(3-9-11)6(8)10-5/h1-3,11H/b9-3+ |
| InChI Key: | SQQIXMTXOUWODS-YCRREMRBSA-N |
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