Chemistry:NS102

NS102

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
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

Tracking categories (test):

• SizeSet

NS102 is a kainate receptor antagonist.