2-[[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]benzoic acid

Molecular Formula: C₁₆H₁₃N₅O₂

InChI: InChI=1/C16H13N5O2/c22-16(23)13-8-4-5-9-14(13)17-11-10-15-18-19-20-21(15)12-6-2-1-3-7-12/h1-11,17H,(H,22,23)/b11-10+/f/h22H

InChIKey: InChIKey=PZGGHECYRIWRNM-NKZHGUQHDQ
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)C=CNC3=CC=CC=C3C(=O)O

Names:
    2-[[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]benzoic acid

Registries:
    PubChem CID 5716507
    PubChem ID 3286256