[3-[(4-aminophenyl)diazenyl]phenyl]methanol

Systemtic Name: [3-[(4-aminophenyl)diazenyl]phenyl]methanol Openeye Name: [3-(4-aminophenyl)azophenyl]methanol CAS Name: [3-(4-aminophenyl)azophenyl]methanol IUPAC Name: [3-[(4-aminophenyl)diazenyl]phenyl]methanol Traditional Name: [3-(4-aminophenyl)azophenyl]methanol Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c14-11-4-6-12(7-5-11)15-16-13-3-1-2-10(8-13)9-17/h1-8,17H,9,14H2