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

S2CID 39382212
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