Stereochemistry | ACHIRAL |
Molecular Formula | C9H13ClN6 |
Molecular Weight | 240.693 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC(NC(C)(C)C#N)=NC(Cl)=N1
InChI
InChIKey=MZZBPDKVEFVLFF-UHFFFAOYSA-N
InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)