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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O8
Molecular Weight 360.2751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-(4-NITROPHENYL)SUCCINATE

SMILES

[O-][N+](=O)C1=CC=C(OC(=O)CCC(=O)OC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=HKJFYVRDQXGPPK-UHFFFAOYSA-N
InChI=1S/C16H12N2O8/c19-15(25-13-5-1-11(2-6-13)17(21)22)9-10-16(20)26-14-7-3-12(4-8-14)18(23)24/h1-8H,9-10H2

HIDE SMILES / InChI

Molecular Formula C16H12N2O8
Molecular Weight 360.2751
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 15:23:57 GMT 2023
Edited
by admin
on Sat Dec 16 15:23:57 GMT 2023
Record UNII
3FWM2Z3M8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-(4-NITROPHENYL)SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 1,4-BIS(4-NITROPHENYL) ESTER
Systematic Name English
BIS-(P-NITROPHENYL)SUCCINATE
Systematic Name English
1,4-BIS(4-NITROPHENYL) BUTANEDIOATE
Systematic Name English
BIS-(4-NITROPHENYL) SUCCINATE
Systematic Name English
BIS-(P-NITROPHENYL) SUCCINATE
Systematic Name English
BIS(4-NITROPHENYL) BUTANEDIOATE
Common Name English
Code System Code Type Description
FDA UNII
3FWM2Z3M8Y
Created by admin on Sat Dec 16 15:23:57 GMT 2023 , Edited by admin on Sat Dec 16 15:23:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70368083
Created by admin on Sat Dec 16 15:23:57 GMT 2023 , Edited by admin on Sat Dec 16 15:23:57 GMT 2023
PRIMARY
CAS
33109-58-9
Created by admin on Sat Dec 16 15:23:57 GMT 2023 , Edited by admin on Sat Dec 16 15:23:57 GMT 2023
PRIMARY
PUBCHEM
2322354
Created by admin on Sat Dec 16 15:23:57 GMT 2023 , Edited by admin on Sat Dec 16 15:23:57 GMT 2023
PRIMARY