3-[[4-azanyl-6-(3-oxidanylphenoxy)-1,3,5-triazin-2-yl]oxy]phenol

Systemtic Name: 3-[[4-azanyl-6-(3-oxidanylphenoxy)-1,3,5-triazin-2-yl]oxy]phenol Openeye Name: 3-[[4-amino-6-(3-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]phenol CAS Name: 3-[[4-amino-6-(3-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]phenol IUPAC Name: 3-[[4-amino-6-(3-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]phenol Traditional Name: 3-[[4-amino-6-(3-hydroxyphenoxy)-s-triazin-2-yl]oxy]phenol Formula: C15H12N4O4 MolecularWeight: 312.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=NC(=N2)N)OC3=CC=CC(=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=NC(=N2)N)OC3=CC=CC(=C3)O)O

InChI

InChI=1S/C15H12N4O4/c16-13-17-14(22-11-5-1-3-9(20)7-11)19-15(18-13)23-12-6-2-4-10(21)8-12/h1-8,20-21H,(H2,16,17,18,19)