3-[(4-aminophenyl)diazenyl]phenol

Systemtic Name: 3-[(4-aminophenyl)diazenyl]phenol Openeye Name: 3-(4-aminophenyl)azophenol CAS Name: 3-(4-aminophenyl)azophenol IUPAC Name: 3-[(4-aminophenyl)diazenyl]phenol Traditional Name: 3-(4-aminophenyl)azophenol Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(16)8-11/h1-8,16H,13H2