2-[[4-[(4-aminophenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(4-aminophenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(4-aminophenyl)azo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(4-aminophenyl)azo-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(4-aminophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(4-aminophenyl)azo-N-(2-hydroxyethyl)anilino]ethanol Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N(CCO)CCO

InChI

InChI=1S/C16H20N4O2/c17-13-1-3-14(4-2-13)18-19-15-5-7-16(8-6-15)20(9-11-21)10-12-22/h1-8,21-22H,9-12,17H2