2-[[3-[(2-oxidanylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]phenol

Systemtic Name: 2-[[3-[(2-oxidanylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]phenol Openeye Name: 2-[[3-[(2-hydroxyphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]phenol CAS Name: 2-[[3-[(2-hydroxyphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]phenol IUPAC Name: 2-[[3-[(2-hydroxyphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]phenol Traditional Name: 2-[[3-[(2-hydroxyphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]phenol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC2=NC(=NN2)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC2=NC(=NN2)COC3=CC=CC=C3O

InChI

InChI=1S/C16H15N3O4/c20-11-5-1-3-7-13(11)22-9-15-17-16(19-18-15)10-23-14-8-4-2-6-12(14)21/h1-8,20-21H,9-10H2,(H,17,18,19)