2-[[4-[(4-aminophenyl)diazenyl]-3-bromanyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(4-aminophenyl)diazenyl]-3-bromanyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(4-aminophenyl)azo-3-bromo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(4-aminophenyl)azo-3-bromo-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(4-aminophenyl)diazenyl]-3-bromo-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(4-aminophenyl)azo-3-bromo-N-(2-hydroxyethyl)anilino]ethanol Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O2/c17-15-11-14(21(7-9-22)8-10-23)5-6-16(15)20-19-13-3-1-12(18)2-4-13/h1-6,11,22-23H,7-10,18H2