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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O6
Molecular Weight 328.2763
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[(2-Carboxybenzoyl)amino]carbamoyl]benzoic acid

SMILES

OC(=O)C1=C(C=CC=C1)C(=O)NNC(=O)C2=C(C=CC=C2)C(O)=O

InChI

InChIKey=HEKGZWWZBBQCOB-UHFFFAOYSA-N
InChI=1S/C16H12N2O6/c19-13(9-5-1-3-7-11(9)15(21)22)17-18-14(20)10-6-2-4-8-12(10)16(23)24/h1-8H,(H,17,19)(H,18,20)(H,21,22)(H,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[(2-Carboxybenzoyl)amino]carbamoyl]benzoic acid
Systematic Name English
1,2-Benzenedicarboxylic acid, 1-[2-(2-carboxybenzoyl)hydrazide]
Systematic Name English
NSC-157337
Code English
2-(N-((2-carboxyphenyl)carbonylamino)carbamoyl)benzoic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10196024
Created by admin on Sat Dec 16 12:36:20 GMT 2023 , Edited by admin on Sat Dec 16 12:36:20 GMT 2023
PRIMARY
PUBCHEM
291803
Created by admin on Sat Dec 16 12:36:20 GMT 2023 , Edited by admin on Sat Dec 16 12:36:20 GMT 2023
PRIMARY
CAS
4404-90-4
Created by admin on Sat Dec 16 12:36:20 GMT 2023 , Edited by admin on Sat Dec 16 12:36:20 GMT 2023
PRIMARY
FDA UNII
9MD69MY6LY
Created by admin on Sat Dec 16 12:36:20 GMT 2023 , Edited by admin on Sat Dec 16 12:36:20 GMT 2023
PRIMARY
NSC
157337
Created by admin on Sat Dec 16 12:36:20 GMT 2023 , Edited by admin on Sat Dec 16 12:36:20 GMT 2023
PRIMARY