Structure Information
Compound Identification
SMILES
NC1=NC=CC(=N1)C1=CC(=NO1)C(=O)N(C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=HUBJFMBFSCMXDR-UHFFFAOYSA-N
Formula
C20H27N5O2
Mass
369.469
Compound Identification
SMILES
NC1=NC=CC(=N1)C1=CC(=NO1)C(=O)N(C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=HUBJFMBFSCMXDR-UHFFFAOYSA-N
Formula
C20H27N5O2
Mass
369.469