U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O
Molecular Weight 234.2527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-OXO-10,11-DIHYDRO-DIBENZO(B,F)AZEPINE-5-CARBONITRILE

SMILES

O=C1CC2=C(C=CC=C2)N(C#N)C3=CC=CC=C13

InChI

InChIKey=JUGKQCJQHACNBE-UHFFFAOYSA-N
InChI=1S/C15H10N2O/c16-10-17-13-7-3-1-5-11(13)9-15(18)12-6-2-4-8-14(12)17/h1-8H,9H2

HIDE SMILES / InChI

Approval Year

Name Type Language
10-OXO-10,11-DIHYDRO-DIBENZO(B,F)AZEPINE-5-CARBONITRILE
Systematic Name English
DEHYDRO OXCARBAZEPINE
Common Name English
10,11-DIHYDRO-10-OXO-5H-DIBENZ(B,F)AZEPINE-5-CARBONITRILE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBONITRILE, 10,11-DIHYDRO-10-OXO-
Systematic Name English
CARBAMAZEPINE IMPURITY 3
Common Name English
Code System Code Type Description
CAS
78880-65-6
Created by admin on Sat Dec 16 11:24:13 UTC 2023 , Edited by admin on Sat Dec 16 11:24:13 UTC 2023
PRIMARY
PUBCHEM
15895875
Created by admin on Sat Dec 16 11:24:13 UTC 2023 , Edited by admin on Sat Dec 16 11:24:13 UTC 2023
PRIMARY
FDA UNII
KE9ZC89P6U
Created by admin on Sat Dec 16 11:24:13 UTC 2023 , Edited by admin on Sat Dec 16 11:24:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID50229360
Created by admin on Sat Dec 16 11:24:13 UTC 2023 , Edited by admin on Sat Dec 16 11:24:13 UTC 2023
PRIMARY