(Z)-3-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₁N₅O₃

InChI: InChI=1/C12H11N5O3/c13-11-15-12(14-9(18)6-7-10(19)20)16-17(11)8-4-2-1-3-5-8/h1-7H,(H,19,20)(H3,13,14,15,16,18)/b7-6-/f/h14,19H,13H2

InChIKey: InChIKey=FMUFTIANTTYEBU-JGUNARNBDG
SMILES: C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C=CC(=O)O)N

Names:
    (Z)-3-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1589171
    PubChem ID 11545879