Molecular Formula: C22H24N10
InChIKey: InChIKey=QDZZLPALZWEZDY-WXUKJITCBG
SMILES: CN(CCN(C)C=CC1=NN=NN1C2=CC=CC=C2)C=CC3=NN=NN3C4=CC=CC=C4
Names:
N,N'-dimethyl-N,N'-bis[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]ethane-1,2-diamine
Registries:
PubChem CID 5714579
PubChem ID 3270772