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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6N2O4
Molecular Weight 206.1549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Carboxyphenyl)sydnone

SMILES

OC1=C[N+](=NO1)C2=CC=C(C=C2)C([O-])=O

InChI

InChIKey=HLNFBKDFNKWLSO-UHFFFAOYSA-N
InChI=1S/C9H6N2O4/c12-8-5-11(10-15-8)7-3-1-6(2-4-7)9(13)14/h1-5H,(H-,10,12,13,14)

HIDE SMILES / InChI

Molecular Formula C9H6N2O4
Molecular Weight 206.1549
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 13:04:07 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:07 GMT 2023
Record UNII
L97X3Y9ERD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Carboxyphenyl)sydnone
Systematic Name English
1,2,3-Oxadiazolium, 3-(4-carboxyphenyl)-5-hydroxy-, inner salt
Systematic Name English
Sydnone, 3-(4-carboxyphenyl)-
Systematic Name English
NSC-63255
Code English
Sydnone, 3-(p-carboxyphenyl)-
Common Name English
Code System Code Type Description
PUBCHEM
202170
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
NSC
63255
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID90226999
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
CAS
7614-53-1
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
FDA UNII
L97X3Y9ERD
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY