Structure Information
Compound Identification
SMILES
CC1CN(CC(=C1)C1=NN(CC#C)N=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=JZYMBYDOOBRIQZ-UHFFFAOYSA-N
Formula
C16H22N4O2
Mass
302.378
Compound Identification
SMILES
CC1CN(CC(=C1)C1=NN(CC#C)N=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=JZYMBYDOOBRIQZ-UHFFFAOYSA-N
Formula
C16H22N4O2
Mass
302.378