Structure Information
Compound Identification
SMILES
O=C1NC2=C(C=C1)C=C(OCCCC1=NN=NN1C1CCCCCCC1)C=C2
InChIKey
InChIKey=RHYJHOMHCKNQDA-UHFFFAOYSA-N
Formula
C21H27N5O2
Mass
381.48
Compound Identification
SMILES
O=C1NC2=C(C=C1)C=C(OCCCC1=NN=NN1C1CCCCCCC1)C=C2
InChIKey
InChIKey=RHYJHOMHCKNQDA-UHFFFAOYSA-N
Formula
C21H27N5O2
Mass
381.48