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

Systemtic Name: 3-[[6-azanyl-2-(3-oxidanylphenoxy)-1H-1,2,3-triazin-4-yl]oxy]phenol Openeye Name: 3-[[6-amino-2-(3-hydroxyphenoxy)-1H-triazin-4-yl]oxy]phenol CAS Name: 3-[[6-amino-2-(3-hydroxyphenoxy)-1H-triazin-4-yl]oxy]phenol IUPAC Name: 3-[[6-amino-2-(3-hydroxyphenoxy)-1H-triazin-4-yl]oxy]phenol Traditional Name: 3-[[6-amino-2-(3-hydroxyphenoxy)-1H-triazin-4-yl]oxy]phenol Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NN(NC(=C2)N)OC3=CC=CC(=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NN(NC(=C2)N)OC3=CC=CC(=C3)O)O

InChI

InChI=1S/C15H14N4O4/c16-14-9-15(22-12-5-1-3-10(20)7-12)18-19(17-14)23-13-6-2-4-11(21)8-13/h1-9,17,20-21H,16H2