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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13NO4
Molecular Weight 307.3001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-[(3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino]benzoate

SMILES

COC(=O)C1=C(NC2=CC(=O)C(=O)C3=C2C=CC=C3)C=CC=C1

InChI

InChIKey=PEJZAKFAABRDEN-UHFFFAOYSA-N
InChI=1S/C18H13NO4/c1-23-18(22)13-8-4-5-9-14(13)19-15-10-16(20)17(21)12-7-3-2-6-11(12)15/h2-10,19H,1H3

HIDE SMILES / InChI

Molecular Formula C18H13NO4
Molecular Weight 307.3001
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 Mon Mar 31 19:35:52 GMT 2025
Edited
by admin
on Mon Mar 31 19:35:52 GMT 2025
Record UNII
UQY6H8Q59H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-8515
Preferred Name English
Methyl 2-[(3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino]benzoate
Systematic Name English
Benzoic acid, 2-[(3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino]-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
114832-13-2
Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025
PRIMARY
PUBCHEM
163944
Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID80150875
Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025
PRIMARY
FDA UNII
UQY6H8Q59H
Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025
PRIMARY