NS102

NS102^[1]
Names
	IUPAC name 5-Nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione 3-oxime
Identifiers
CAS Number	136623-01-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	4470628 ;
PubChem CID	5282252;
UNII	00978E5H3R ;
CompTox Dashboard (EPA)	DTXSID30159858 ;
	InChI InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-4-6-7(10(8)13-12)2-1-3-9(6)15(18)19/h4-5,9,17H,1-3H2,(H,13,14,16) Key: FQJXCCSUWTUFRG-UHFFFAOYSA-N ; InChI=1/C12H11N3O4/c16-12-11(14-17)8-5-4-6-7(10(8)13-12)2-1-3-9(6)15(18)19/h4-5,9,17H,1-3H2,(H,13,14,16) Key: FQJXCCSUWTUFRG-UHFFFAOYAV;
	SMILES O=C2NC1=C3C(CCCC3)=C([N+]([O-])=O)C=C1/C2=N/O;
Properties
Chemical formula	C12H11N3O4
Molar mass	261.237 g·mol−1
Appearance	Yellow solid
Solubility in water	Insoluble
Solubility in DMSO	>3 mg/mL
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

NS102 is a kainate receptor antagonist.^[2]^[3]

References

^ NS102 at Sigma-Aldrich
^ Johansen, Tina H; Drejer, Joergen; Watjen, Frank; Nielsen, Elsebet O (1993). "A novel non-NMDA receptor antagonist shows selective displacement of low-affinity [3H]kainate binding". European Journal of Pharmacology. 246 (3): 195–204. doi:10.1016/0922-4106(93)90031-4. PMID 8223944.
^ Dev KK, Petersen V, Honoré T, Henley JM (1996). "Pharmacology and regional distribution of the binding of 6-[3H]nitro-7-sulphamoylbenzo[f]-quinoxaline-2,3-dione to rat brain". J. Neurochem. 67 (6): 2609–12. doi:10.1046/j.1471-4159.1996.67062609.x. PMID 8931496. S2CID 39382212.

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