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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11IN4O5
Molecular Weight 406.1333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IANBD

SMILES

CN(CCOC(=O)CI)C1=CC=C(C2=NON=C12)[N+]([O-])=O

InChI

InChIKey=BEDDXHFONHIYPB-UHFFFAOYSA-N
InChI=1S/C11H11IN4O5/c1-15(4-5-20-9(17)6-12)7-2-3-8(16(18)19)11-10(7)13-21-14-11/h2-3H,4-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11IN4O5
Molecular Weight 406.1333
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 Mon Mar 31 18:59:49 GMT 2025
Edited
by admin
on Mon Mar 31 18:59:49 GMT 2025
Record UNII
RJD3BAC4VM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IANBD
Common Name English
4-(N-(IODOACETOXY)ETHYL-N-METHYL)AMINO-7-NITROBENZ-2-OXA-1,3-DIAZOLE
Preferred Name English
ACETIC ACID, IODO-, 2-(METHYL(7-NITRO-4-BENZOFURAZANYL)AMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
RJD3BAC4VM
Created by admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
PRIMARY
PUBCHEM
122214
Created by admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID60217218
Created by admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
PRIMARY
CAS
67013-48-3
Created by admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
PRIMARY