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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N6
Molecular Weight 200.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-6-PHENYL-3H-(1,2,4)TRIAZOLO(4,3-D)TETRAAZOLE

SMILES

CN1N=NN2C1=NN=C2C3=CC=CC=C3

InChI

InChIKey=YNNQOEDPWKJYME-UHFFFAOYSA-N
InChI=1S/C9H8N6/c1-14-9-11-10-8(15(9)13-12-14)7-5-3-2-4-6-7/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-METHYL-6-PHENYL-3H-(1,2,4)TRIAZOLO(4,3-D)TETRAAZOLE
Systematic Name English
NSC-169532
Preferred Name English
3H-S-TRIAZOLO(4,3-D)TETRAZOLE, 3-METHYL-6-PHENYL-
Systematic Name English
3H-(1,2,4)TRIAZOLO(4,3-D)TETRAZOLE, 3-METHYL-6-PHENYL-
Systematic Name English
3-METHYL-6-PHENYL-3H-(1,2,4)TRIAZOLO(4,3-D)TETRAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90195717
Created by admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
PRIMARY
PUBCHEM
297972
Created by admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
PRIMARY
FDA UNII
8V4I408SRK
Created by admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
PRIMARY
NSC
169532
Created by admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
PRIMARY
CAS
4314-05-0
Created by admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
PRIMARY
NIH
NCATS
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