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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N6O2
Molecular Weight 348.3586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-((4-((4-NITROPHENYL)AZO)PHENYL)IMINO)BISPROPIONONITRILE

SMILES

[O-][N+](=O)C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)N(CCC#N)CCC#N

InChI

InChIKey=GBDZJIRSFAYQLT-QURGRASLSA-N
InChI=1S/C18H16N6O2/c19-11-1-13-23(14-2-12-20)17-7-3-15(4-8-17)21-22-16-5-9-18(10-6-16)24(25)26/h3-10H,1-2,13-14H2/b22-21+

HIDE SMILES / InChI

Molecular Formula C18H16N6O2
Molecular Weight 348.3586
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:27:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:03 GMT 2023
Record UNII
LTB3WF87K2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-((4-((4-NITROPHENYL)AZO)PHENYL)IMINO)BISPROPIONONITRILE
Systematic Name English
PROPANENITRILE, 3,3'-((4-((4-NITROPHENYL)AZO)PHENYL)IMINO)BIS-
Systematic Name English
PROPANENITRILE, 3,3'-((4-(2-(4-NITROPHENYL)DIAZENYL)PHENYL)IMINO)BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
LTB3WF87K2
Created by admin on Sat Dec 16 12:27:03 GMT 2023 , Edited by admin on Sat Dec 16 12:27:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-192-2
Created by admin on Sat Dec 16 12:27:03 GMT 2023 , Edited by admin on Sat Dec 16 12:27:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID4063373
Created by admin on Sat Dec 16 12:27:03 GMT 2023 , Edited by admin on Sat Dec 16 12:27:03 GMT 2023
PRIMARY
CAS
4234-72-4
Created by admin on Sat Dec 16 12:27:03 GMT 2023 , Edited by admin on Sat Dec 16 12:27:03 GMT 2023
PRIMARY