3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol

Systemtic Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol Openeye Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol CAS Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol IUPAC Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]phenol Traditional Name: 3-[(4-phenyl-s-triazin-2-yl)amino]phenol Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H12N4O/c20-13-8-4-7-12(9-13)18-15-17-10-16-14(19-15)11-5-2-1-3-6-11/h1-10,20H,(H,16,17,18,19)