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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13ClN6O
Molecular Weight 244.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-NITROSOATRAZINE

SMILES

CCN(N=O)C1=NC(NC(C)C)=NC(Cl)=N1

InChI

InChIKey=WQSMQGITEZLGKF-UHFFFAOYSA-N
InChI=1S/C8H13ClN6O/c1-4-15(14-16)8-12-6(9)11-7(13-8)10-5(2)3/h5H,4H2,1-3H3,(H,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H13ClN6O
Molecular Weight 244.681
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 Fri Dec 15 17:58:32 UTC 2023
Edited
by admin
on Fri Dec 15 17:58:32 UTC 2023
Record UNII
7QW9SA24W6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-NITROSOATRAZINE
Common Name English
6-CHLORO-N2-ETHYL-N4-(1-METHYLETHYL)-N2-NITROSO-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
NITROSOATRAZINE
Common Name English
Code System Code Type Description
PUBCHEM
108077
Created by admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
PRIMARY
FDA UNII
7QW9SA24W6
Created by admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
PRIMARY
CAS
56525-09-8
Created by admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID00205078
Created by admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
PRIMARY