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Details

Stereochemistry MIXED
Molecular Formula C12H18ClN3O6
Molecular Weight 335.741
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HC RED NO. 11

SMILES

OCC(O)CNC1=CC(=C(NCC(O)CO)C=C1Cl)[N+]([O-])=O

InChI

InChIKey=IJBOVPNSQXXDJB-UHFFFAOYSA-N
InChI=1S/C12H18ClN3O6/c13-9-1-11(15-4-8(20)6-18)12(16(21)22)2-10(9)14-3-7(19)5-17/h1-2,7-8,14-15,17-20H,3-6H2

HIDE SMILES / InChI

Molecular Formula C12H18ClN3O6
Molecular Weight 335.741
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:10:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:11 GMT 2025
Record UNII
QJA4M30N21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HC RED NO. 11
INCI  
INCI  
Official Name English
HC RED 11
Preferred Name English
1,2-PROPANEDIOL, 3,3'-((2-CHLORO-5-NITRO-1,4-PHENYLENE)DIIMINO)BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
QJA4M30N21
Created by admin on Mon Mar 31 22:10:11 GMT 2025 , Edited by admin on Mon Mar 31 22:10:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID70879801
Created by admin on Mon Mar 31 22:10:11 GMT 2025 , Edited by admin on Mon Mar 31 22:10:11 GMT 2025
PRIMARY
PUBCHEM
22320962
Created by admin on Mon Mar 31 22:10:11 GMT 2025 , Edited by admin on Mon Mar 31 22:10:11 GMT 2025
PRIMARY
CAS
95576-92-4
Created by admin on Mon Mar 31 22:10:11 GMT 2025 , Edited by admin on Mon Mar 31 22:10:11 GMT 2025
PRIMARY