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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIMETHYL-1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE

SMILES

CC1=CC2=C(NC(=O)CC(=O)N2)C=C1C

InChI

InChIKey=RUBWPGJFSBXBDJ-UHFFFAOYSA-N
InChI=1S/C11H12N2O2/c1-6-3-8-9(4-7(6)2)13-11(15)5-10(14)12-8/h3-4H,5H2,1-2H3,(H,12,14)(H,13,15)

HIDE SMILES / InChI

Molecular Formula C11H12N2O2
Molecular Weight 204.2252
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 Sat Dec 16 13:15:00 GMT 2023
Edited
by admin
on Sat Dec 16 13:15:00 GMT 2023
Record UNII
X9LC1XPB78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-DIMETHYL-1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE
Systematic Name English
NSC-62136
Code English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE, 7,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10220010
Created by admin on Sat Dec 16 13:15:00 GMT 2023 , Edited by admin on Sat Dec 16 13:15:00 GMT 2023
PRIMARY
PUBCHEM
247490
Created by admin on Sat Dec 16 13:15:00 GMT 2023 , Edited by admin on Sat Dec 16 13:15:00 GMT 2023
PRIMARY
NSC
62136
Created by admin on Sat Dec 16 13:15:00 GMT 2023 , Edited by admin on Sat Dec 16 13:15:00 GMT 2023
PRIMARY
FDA UNII
X9LC1XPB78
Created by admin on Sat Dec 16 13:15:00 GMT 2023 , Edited by admin on Sat Dec 16 13:15:00 GMT 2023
PRIMARY
CAS
6972-60-7
Created by admin on Sat Dec 16 13:15:00 GMT 2023 , Edited by admin on Sat Dec 16 13:15:00 GMT 2023
PRIMARY