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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H9NO2
Molecular Weight 211.2161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(O-AMINOPHENOXY)BENZOIC ACID LACTAM

SMILES

O=C1NC2=C(OC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=OXMPDOZBQGHTGH-UHFFFAOYSA-N
InChI=1S/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H9NO2
Molecular Weight 211.2161
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 12:33:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:39 GMT 2023
Record UNII
11B50BX482
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(O-AMINOPHENOXY)BENZOIC ACID LACTAM
Systematic Name English
DIBENZ(B,F)(1,4)OXAZEPIN-11(10H)-ONE
Systematic Name English
NSC-140824
Code English
BENZOIC ACID, 2-(2-AMINOPHENOXY)-, LACTAM
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-601-6
Created by admin on Sat Dec 16 12:33:39 GMT 2023 , Edited by admin on Sat Dec 16 12:33:39 GMT 2023
PRIMARY
NSC
140824
Created by admin on Sat Dec 16 12:33:39 GMT 2023 , Edited by admin on Sat Dec 16 12:33:39 GMT 2023
PRIMARY
PUBCHEM
72374
Created by admin on Sat Dec 16 12:33:39 GMT 2023 , Edited by admin on Sat Dec 16 12:33:39 GMT 2023
PRIMARY
CAS
3158-85-8
Created by admin on Sat Dec 16 12:33:39 GMT 2023 , Edited by admin on Sat Dec 16 12:33:39 GMT 2023
PRIMARY
FDA UNII
11B50BX482
Created by admin on Sat Dec 16 12:33:39 GMT 2023 , Edited by admin on Sat Dec 16 12:33:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID30185470
Created by admin on Sat Dec 16 12:33:39 GMT 2023 , Edited by admin on Sat Dec 16 12:33:39 GMT 2023
PRIMARY