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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O4
Molecular Weight 282.2509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione

SMILES

CC1=C(C=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChI

InChIKey=LNAIBNHJQKDBNR-UHFFFAOYSA-N
InChI=1S/C15H10N2O4/c1-9-10(16-12(18)5-6-13(16)19)3-2-4-11(9)17-14(20)7-8-15(17)21/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C15H10N2O4
Molecular Weight 282.2509
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 Tue Apr 01 19:07:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:07:18 GMT 2025
Record UNII
4GS2NHU36L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-(2-Methyl-1,3-phenylene)bis[1H-pyrrole-2,5-dione]
Preferred Name English
1,1'-(2-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
Systematic Name English
1H-Pyrrole-2,5-dione, 1,1?-(2-methyl-1,3-phenylene)bis-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90173671
Created by admin on Tue Apr 01 19:07:18 GMT 2025 , Edited by admin on Tue Apr 01 19:07:18 GMT 2025
PRIMARY
CAS
19896-17-4
Created by admin on Tue Apr 01 19:07:18 GMT 2025 , Edited by admin on Tue Apr 01 19:07:18 GMT 2025
PRIMARY
FDA UNII
4GS2NHU36L
Created by admin on Tue Apr 01 19:07:18 GMT 2025 , Edited by admin on Tue Apr 01 19:07:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-412-8
Created by admin on Tue Apr 01 19:07:18 GMT 2025 , Edited by admin on Tue Apr 01 19:07:18 GMT 2025
PRIMARY
PUBCHEM
88304
Created by admin on Tue Apr 01 19:07:18 GMT 2025 , Edited by admin on Tue Apr 01 19:07:18 GMT 2025
PRIMARY