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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N5O5
Molecular Weight 295.2514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[2-(2,4-Dinitrophenyl)hydrazinylidene]propyl]acetamide

SMILES

CC(=O)NC\C(C)=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=UGVNYICHWOFKSI-NTUHNPAUSA-N
InChI=1S/C11H13N5O5/c1-7(6-12-8(2)17)13-14-10-4-3-9(15(18)19)5-11(10)16(20)21/h3-5,14H,6H2,1-2H3,(H,12,17)/b13-7+

HIDE SMILES / InChI

Molecular Formula C11H13N5O5
Molecular Weight 295.2514
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 Tue Apr 01 19:36:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:41 GMT 2025
Record UNII
ZX6KW828CC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-168589
Preferred Name English
N-[2-[2-(2,4-Dinitrophenyl)hydrazinylidene]propyl]acetamide
Systematic Name English
Acetamide, N-[2-[2-(2,4-dinitrophenyl)hydrazinylidene]propyl]-
Systematic Name English
Acetamide, N-acetonyl-, N-[(2,4-dinitrophenyl)hydrazone]
Systematic Name English
Code System Code Type Description
PUBCHEM
9555729
Created by admin on Tue Apr 01 19:36:41 GMT 2025 , Edited by admin on Tue Apr 01 19:36:41 GMT 2025
PRIMARY
CAS
30408-55-0
Created by admin on Tue Apr 01 19:36:41 GMT 2025 , Edited by admin on Tue Apr 01 19:36:41 GMT 2025
PRIMARY
FDA UNII
ZX6KW828CC
Created by admin on Tue Apr 01 19:36:41 GMT 2025 , Edited by admin on Tue Apr 01 19:36:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID50952747
Created by admin on Tue Apr 01 19:36:41 GMT 2025 , Edited by admin on Tue Apr 01 19:36:41 GMT 2025
PRIMARY
NSC
168589
Created by admin on Tue Apr 01 19:36:41 GMT 2025 , Edited by admin on Tue Apr 01 19:36:41 GMT 2025
PRIMARY