Stereochemistry | ACHIRAL |
Molecular Formula | C8H16ClN3O2 |
Molecular Weight | 221.685 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)CNC(=O)N(CCCl)N=O
InChI
InChIKey=UOAFGUOASVSLPK-UHFFFAOYSA-N
InChI=1S/C8H16ClN3O2/c1-8(2,3)6-10-7(13)12(11-14)5-4-9/h4-6H2,1-3H3,(H,10,13)