Structure Information
Compound Identification
SMILES
CCCCC1=NC(=NN1CC1=CC=C(C=C1)N1C(=CC=C1C1=NNN=N1)C1CCCCC1)C(CCC)(OC)OC
InChIKey
InChIKey=HKYJEMKPONGFSY-UHFFFAOYSA-N
Formula
C30H42N8O2
Mass
546.72
Compound Identification
SMILES
CCCCC1=NC(=NN1CC1=CC=C(C=C1)N1C(=CC=C1C1=NNN=N1)C1CCCCC1)C(CCC)(OC)OC
InChIKey
InChIKey=HKYJEMKPONGFSY-UHFFFAOYSA-N
Formula
C30H42N8O2
Mass
546.72