3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide

Molecular Formula: C₁₁H₁₁N₅O₂

InChI: InChI=1/C11H11N5O2/c1-18-9-5-2-8(3-6-9)4-7-10(17)12-11-13-15-16-14-11/h2-7H,1H3,(H2,12,13,14,15,16,17)/f/h12,15H

InChIKey: InChIKey=JVMBWEAXDBCSJO-NLVQTBMLCU
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=NNN=N2

Names:
    3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide

Registries:
    PubChem CID 4083834
    PubChem ID 6000533