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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O2
Molecular Weight 176.172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

O=C1CC(=O)NC2=CC=CC=C2N1

InChI

InChIKey=UNFHOAZOCIELCW-UHFFFAOYSA-N
InChI=1S/C9H8N2O2/c12-8-5-9(13)11-7-4-2-1-3-6(7)10-8/h1-4H,5H2,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-138394
Preferred Name English
1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE
Systematic Name English
1,5-DIHYDROBENZO(B)(1,4)DIAZEPINE-2,4-DIONE
Common Name English
BENZO-1,4-DIAZACYCLOHEPTANE(2,3-D)-5,7-DIONE
Systematic Name English
Code System Code Type Description
NSC
138394
Created by admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
PRIMARY
FDA UNII
F295F23IHE
Created by admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
PRIMARY
CAS
49799-48-6
Created by admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
PRIMARY
PUBCHEM
283534
Created by admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID60198073
Created by admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
PRIMARY
NIH
NCATS
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