NS102

NS102^[1]
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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
ChemSpider	4470628
Jmol 3D model	Interactive image
PubChem	5282252
	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	261.24 g·mol−1
Appearance	Yellow solid
Solubility in water	Insoluble
Solubility in DMSO	>3 mg/mL
Vapor pressure	{{{value}}}
	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

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