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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 2-(4-NITROBENZYL)ISOINDOLE-1,3-DIONE

SMILES

[O-][N+](=O)C1=CC=C(CN2C(=O)C3=C(C=CC=C3)C2=O)C=C1

InChI

InChIKey=QKWWUOQTLINZES-UHFFFAOYSA-N
InChI=1S/C15H10N2O4/c18-14-12-3-1-2-4-13(12)15(19)16(14)9-10-5-7-11(8-6-10)17(20)21/h1-8H,9H2

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 Sat Dec 16 09:02:46 GMT 2023
Edited
by admin
on Sat Dec 16 09:02:46 GMT 2023
Record UNII
65562BEJ0W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-NITROBENZYL)ISOINDOLE-1,3-DIONE
Systematic Name English
2-((4-NITROPHENYL)METHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Systematic Name English
2-(4-NITRO-BENZYL)-ISOINDOLE-1,3-DIONE
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 2-((4-NITROPHENYL)METHYL)-
Systematic Name English
NSC-113974
Code English
N-(P-NITROBENZYL)PHTHALIMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4036649
Created by admin on Sat Dec 16 09:02:46 GMT 2023 , Edited by admin on Sat Dec 16 09:02:46 GMT 2023
PRIMARY
CAS
62133-07-7
Created by admin on Sat Dec 16 09:02:46 GMT 2023 , Edited by admin on Sat Dec 16 09:02:46 GMT 2023
PRIMARY
NSC
113974
Created by admin on Sat Dec 16 09:02:46 GMT 2023 , Edited by admin on Sat Dec 16 09:02:46 GMT 2023
PRIMARY
FDA UNII
65562BEJ0W
Created by admin on Sat Dec 16 09:02:46 GMT 2023 , Edited by admin on Sat Dec 16 09:02:46 GMT 2023
PRIMARY
PUBCHEM
270867
Created by admin on Sat Dec 16 09:02:46 GMT 2023 , Edited by admin on Sat Dec 16 09:02:46 GMT 2023
PRIMARY