Molecular Formula: C11H12N6
InChIKey: InChIKey=QYSPDKVEDIPQGS-XOMUEPQHDY
SMILES: CC(=NN1C(=NN=N1)N)C=CC2=CC=CC=C2
Names:
1-[[(E)-4-phenylbut-3-en-2-ylidene]amino]tetrazol-5-amine
Registries:
PubChem CID 5423045
PubChem ID 11604309