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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N6O3
Molecular Weight 222.1609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Diamino-2-(5-nitro-2-furyl)-s-triazine

SMILES

NC1=NC(=NC(N)=N1)C2=CC=C(O2)[N+]([O-])=O

InChI

InChIKey=SUDMLGKFWIJSEI-UHFFFAOYSA-N
InChI=1S/C7H6N6O3/c8-6-10-5(11-7(9)12-6)3-1-2-4(16-3)13(14)15/h1-2H,(H4,8,9,10,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-14430
Preferred Name English
4,6-Diamino-2-(5-nitro-2-furyl)-s-triazine
Systematic Name English
4,6-Diamino-2-(5-nitro-2-furyl)-1,3,5-triazine
Systematic Name English
NITRO-2-FURANYL)-1,3,5-TRIAZINE-2,4-DIAMINE, 6-(5-
Common Name English
s-Triazine, 2,4-diamino-6-(5-nitro-2-furyl)-
Systematic Name English
s-Triazine, 4,6-diamino-2-(5-nitro-2-furyl)-
Systematic Name English
1,3,5-Triazine-2,4-diamine, 6-(5-nitro-2-furanyl)-
Systematic Name English
Code System Code Type Description
NSC
14430
Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
PRIMARY
PUBCHEM
69756
Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
PRIMARY
CAS
720-69-4
Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
PRIMARY
FDA UNII
KB9HX6DT5Z
Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID7020396
Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
PRIMARY