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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10N2O2
Molecular Weight 286.2842
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acenaphtho[1,2-b]quinoxaline, 7,12-dioxide

SMILES

[O-][N+]1=C2C=CC=CC2=[N+]([O-])C3=C1C4=CC=CC5=CC=CC3=C45

InChI

InChIKey=ZWFRYWBKBPEWTP-UHFFFAOYSA-N
InChI=1S/C18H10N2O2/c21-19-14-9-1-2-10-15(14)20(22)18-13-8-4-6-11-5-3-7-12(16(11)13)17(18)19/h1-10H

HIDE SMILES / InChI

Molecular Formula C18H10N2O2
Molecular Weight 286.2842
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:47:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:16 GMT 2025
Record UNII
5K2H3A4AA9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acenaphtho[1,2-b]quinoxaline, 7,12-dioxide
Systematic Name English
NSC-60309
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40181307
Created by admin on Tue Apr 01 19:47:16 GMT 2025 , Edited by admin on Tue Apr 01 19:47:16 GMT 2025
PRIMARY
CAS
26801-94-5
Created by admin on Tue Apr 01 19:47:16 GMT 2025 , Edited by admin on Tue Apr 01 19:47:16 GMT 2025
PRIMARY
NSC
60309
Created by admin on Tue Apr 01 19:47:16 GMT 2025 , Edited by admin on Tue Apr 01 19:47:16 GMT 2025
PRIMARY
PUBCHEM
246787
Created by admin on Tue Apr 01 19:47:16 GMT 2025 , Edited by admin on Tue Apr 01 19:47:16 GMT 2025
PRIMARY
FDA UNII
5K2H3A4AA9
Created by admin on Tue Apr 01 19:47:16 GMT 2025 , Edited by admin on Tue Apr 01 19:47:16 GMT 2025
PRIMARY