U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N3O4
Molecular Weight 296.2576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-(2,4-Dinitrophenyl)isoquinolinium

SMILES

[O-][N+](=O)C1=CC(=C(C=C1)[N+]2=CC3=C(C=CC=C3)C=C2)[N+]([O-])=O

InChI

InChIKey=VOBRDRJWLHTGSG-UHFFFAOYSA-N
InChI=1S/C15H10N3O4/c19-17(20)13-5-6-14(15(9-13)18(21)22)16-8-7-11-3-1-2-4-12(11)10-16/h1-10H/q+1

HIDE SMILES / InChI

Molecular Formula C15H10N3O4
Molecular Weight 296.2576
Charge 1
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 12:56:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:10 GMT 2023
Record UNII
VX3W83Q3RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,4-Dinitrophenyl)isoquinolinium
Common Name English
2-(2,4-dinitrophenyl)-2lambda5-isoquinolin-2-ylium
Common Name English
2-(2,4-dinitrophenyl)isoquinolin-2-ium
Common Name English
2-(2,4-BIS(HYDROXY(OXIDO)AMINO)PHENYL)-2LAMBDA(5)-ISOQUINOLINE
Common Name English
Isoquinolinium, 2-(2,4-dinitrophenyl)-
Common Name English
Code System Code Type Description
CAS
127598-29-2
Created by admin on Sat Dec 16 12:56:10 GMT 2023 , Edited by admin on Sat Dec 16 12:56:10 GMT 2023
PRIMARY
PUBCHEM
433773
Created by admin on Sat Dec 16 12:56:10 GMT 2023 , Edited by admin on Sat Dec 16 12:56:10 GMT 2023
PRIMARY
FDA UNII
VX3W83Q3RM
Created by admin on Sat Dec 16 12:56:10 GMT 2023 , Edited by admin on Sat Dec 16 12:56:10 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT