Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.1931 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NN=C1C
InChI
InChIKey=BCKARVLFIJPHQU-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-4-12-8(11)7-5(2)9-10-6(7)3/h4H2,1-3H3,(H,9,10)