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^Y
3D model (JSmol)	Interactive image
ChemSpider	4470628^N
PubChem CID	5282252
UNII	00978E5H3R^Y
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)^N Key: FQJXCCSUWTUFRG-UHFFFAOYSA-N^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).
N verify (what is ^YN ?)
Infobox references

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

References

1. NS102 at Sigma-Aldrich
2. 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.
3. 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.