Formal Name
4-[3,5-bis(2-hydroxynyl)-1H-1,2,4-triazol-1-yl]-benzoic acid
Molecular Formula
C21H15N3O4
SMILES
OC(C(C=C1)=CC=C1N2C(C3=C(O)C=CC=C3)=NC(C4=C(O)C=CC=C4)=N2)=O
InChI Code
InChI=1S/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,25-26H,(H,27,28)
InChI Key
BOFQWVMAQOTZIW-UHFFFAOYSA-N
