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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N5O3
Molecular Weight 171.1142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETYLAMINO-5-NITRO-1,2,4-TRIAZOLE

SMILES

CC(=O)NC1=NN=C(N1)[N+]([O-])=O

InChI

InChIKey=UPQYJCSFSDYDLE-UHFFFAOYSA-N
InChI=1S/C4H5N5O3/c1-2(10)5-3-6-4(8-7-3)9(11)12/h1H3,(H2,5,6,7,8,10)

HIDE SMILES / InChI

Molecular Formula C4H5N5O3
Molecular Weight 171.1142
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 Tue Apr 01 19:50:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:46 GMT 2025
Record UNII
47215600QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYZINE
Preferred Name English
3-ACETYLAMINO-5-NITRO-1,2,4-TRIAZOLE
Systematic Name English
ACETAMIDE, N-(5-NITRO-1H-1,2,4-TRIAZOL-3-YL)-
Systematic Name English
S-TRIAZOLE, 3-ACETAMIDO-5-NITRO-
Systematic Name English
CYZINE-
Common Name English
N-(5-NITRO-1H-1,2,4-TRIAZOL-3-YL)ACETAMIDE
Systematic Name English
5-ACETYLAMINO-3-NITRO-1,2,4-TRIAZOLE
Systematic Name English
Code System Code Type Description
CAS
3572-23-4
Created by admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
PRIMARY
PUBCHEM
135564785
Created by admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID20501009
Created by admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
PRIMARY
FDA UNII
47215600QF
Created by admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
PRIMARY