2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]hexan-1-ol

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]hexan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azoanilino]hexan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azoanilino]-1-hexanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]anilino]hexan-1-ol Traditional Name: 2-[4-(4-nitrophenyl)azoanilino]hexan-1-ol Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(CO)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-2-3-4-17(13-23)19-14-5-7-15(8-6-14)20-21-16-9-11-18(12-10-16)22(24)25/h5-12,17,19,23H,2-4,13H2,1H3