Molecular Formula: C11H14N6O3
InChIKey: InChIKey=YTJZEIDZECNWOG-URNBMSFJDZ
SMILES: COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCCO
Names:
2-[4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanol
Registries:
PubChem CID 9612562
PubChem ID 11595269