MF: C21H16N4O2
MW: 356.4g/mol
IUPAC Name: 2-[4-anilino-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol
Isomeric SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=CC=CC=C3O)C4=CC=CC=C4O
InChIKey: HRZCFMBEYNVYMD-UHFFFAOYSA-N
InChI: InChI=1S/C21H16N4O2/c26-17-12-6-4-10-15(17)19-23-20(16-11-5-7-13-18(16)27)25-21(24-19)22-14-8-2-1-3-9-14/h1-13,26-27H,(H,22,23,24,25)
