Ligand General Information				Top
Ligand ID	LF7N4Y
Ligand Name	7-Bromo-1-Methyl-6-Nitroquinolin-2(1h)-One
Synonyms	7-Bromo-1-Methyl-6-Nitroquinolin-2(1h)-One; 8TG     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H7BrN2O3
Canonical SMILES	CN1C(=O)C=CC2=CC(=C(C=C21)Br)[N+](=O)[O-]
InChI	1S/C10H7BrN2O3/c1-12-8-5-7(11)9(13(15)16)4-6(8)2-3-10(12)14/h2-5H,1H3
InChIKey	ZYACETWEXNRZQM-UHFFFAOYSA-N
PubChem Compound ID	124220765

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