3-[3-(2H-1,2,4-triazole-3-carbonylamino)phenyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₀N₄O₃

InChI: InChI=1/C12H10N4O3/c17-10(18)5-4-8-2-1-3-9(6-8)15-12(19)11-13-7-14-16-11/h1-7H,(H,15,19)(H,17,18)(H,13,14,16)/f/h15-17H

InChIKey: InChIKey=MYTMEUSKOPBCAQ-TXSGWPFECE
SMILES: C1=CC(=CC(=C1)NC(=O)C2=NC=NN2)C=CC(=O)O

Names:
    3-[3-(2H-1,2,4-triazole-3-carbonylamino)phenyl]prop-2-enoic acid

Registries:
    PubChem CID 4141962
    PubChem ID 6078356