3-[(3-hydroxyphenyl)diazenyl]phenol

Systemtic Name: 3-[(3-hydroxyphenyl)diazenyl]phenol Openeye Name: 3-(3-hydroxyphenyl)azophenol CAS Name: 3-(3-hydroxyphenyl)azophenol IUPAC Name: 3-[(3-hydroxyphenyl)diazenyl]phenol Traditional Name: 3-(3-hydroxyphenyl)azophenol Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c15-11-5-1-3-9(7-11)13-14-10-4-2-6-12(16)8-10/h1-8,15-16H