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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO2
Molecular Weight 223.2268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5H-DIBENZ(B,E)AZEPINE-6,11-DIONE

SMILES

O=C1NC2=C(C=CC=C2)C(=O)C3=C1C=CC=C3

InChI

InChIKey=USJALFVAJSYMSN-UHFFFAOYSA-N
InChI=1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H9NO2
Molecular Weight 223.2268
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 19:20:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:09 GMT 2025
Record UNII
T0WI39HQ1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5H-DIBENZ(B,E)AZEPINE-6,11-DIONE
Systematic Name English
NSC-144965
Preferred Name English
6,11-DIHYDRO-5H-DIBENZ(B,E)AZEPIN-6,11-DIONE
Systematic Name English
5H-DIBENZO(B,E)AZEPINE-6,11-DIONE
Systematic Name English
6,11(5H)-MORPHANTHRIDINEDIONE
Systematic Name English
Code System Code Type Description
NSC
144965
Created by admin on Tue Apr 01 19:20:09 GMT 2025 , Edited by admin on Tue Apr 01 19:20:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
214-539-6
Created by admin on Tue Apr 01 19:20:09 GMT 2025 , Edited by admin on Tue Apr 01 19:20:09 GMT 2025
PRIMARY
CAS
1143-50-6
Created by admin on Tue Apr 01 19:20:09 GMT 2025 , Edited by admin on Tue Apr 01 19:20:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID80150693
Created by admin on Tue Apr 01 19:20:09 GMT 2025 , Edited by admin on Tue Apr 01 19:20:09 GMT 2025
PRIMARY
PUBCHEM
70836
Created by admin on Tue Apr 01 19:20:09 GMT 2025 , Edited by admin on Tue Apr 01 19:20:09 GMT 2025
PRIMARY
FDA UNII
T0WI39HQ1R
Created by admin on Tue Apr 01 19:20:09 GMT 2025 , Edited by admin on Tue Apr 01 19:20:09 GMT 2025
PRIMARY