2-[4-[[(Z)-2-amino-1,2-dicyano-ethenyl]iminomethyl]phenoxy]acetic acid

Molecular Formula: C₁₃H₁₀N₄O₃

InChI: InChI=1/C13H10N4O3/c14-5-11(16)12(6-15)17-7-9-1-3-10(4-2-9)20-8-13(18)19/h1-4,7H,8,16H2,(H,18,19)/b12-11-,17-7+/f/h18H

InChIKey: InChIKey=YVNRTMSCNOYYLL-ZZIGREFRDK
SMILES: C1=CC(=CC=C1C=NC(=C(C#N)N)C#N)OCC(=O)O

Names:
    2-[4-[[(Z)-2-amino-1,2-dicyano-ethenyl]iminomethyl]phenoxy]acetic acid

Registries:
    PubChem CID 6368454
    PubChem ID 11602506