Molecular Formula: C12H14N8
InChIKey: InChIKey=YVVVKELDONGGRE-HCKMINDGCH
SMILES: CCC1=CC=C(C=C1)C2=NN(N=N2)CCC3=NNN=N3
Names:
5-(4-ethylphenyl)-2-[2-(2H-tetrazol-5-yl)ethyl]tetrazole
Registries:
PubChem CID 860838
PubChem ID 4823014