[3-[[3-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol

Systemtic Name: [3-[[3-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol Openeye Name: [3-[3-(hydroxymethyl)phenyl]azophenyl]methanol CAS Name: [3-[3-(hydroxymethyl)phenyl]azophenyl]methanol IUPAC Name: [3-[[3-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol Traditional Name: [3-(3-methylolphenyl)azophenyl]methanol Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)CO)CO

Isomeric SMILES

C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)CO)CO

InChI

InChI=1S/C14H14N2O2/c17-9-11-3-1-5-13(7-11)15-16-14-6-2-4-12(8-14)10-18/h1-8,17-18H,9-10H2