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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N5O3
Molecular Weight 266.2764
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of NBD-TMA ion

SMILES

C[N+](C)(C)CCNC1=CC=C(C2=NON=C12)[N+]([O-])=O

InChI

InChIKey=CVUNMBFLPVSENX-UHFFFAOYSA-N
InChI=1S/C11H16N5O3/c1-16(2,3)7-6-12-8-4-5-9(15(17)18)11-10(8)13-19-14-11/h4-5,12H,6-7H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C11H16N5O3
Molecular Weight 266.2764
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:18:39 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:39 GMT 2025
Record UNII
9FG884CR6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanaminium, N,N,N-trimethyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-
Preferred Name English
NBD-TMA ion
Common Name English
[2-(4-Nitro-2,1,3-benzoxadiazol-7-yl)aminoethyl]trimethylammonium
Systematic Name English
N,N,N-Trimethyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanaminium
Systematic Name English
Code System Code Type Description
WIKIPEDIA
NBD-TMA
Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID401027019
Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
PRIMARY
FDA UNII
9FG884CR6X
Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
PRIMARY
PUBCHEM
53742778
Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
PRIMARY
CAS
287970-46-1
Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025
PRIMARY
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