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

Systemtic Name: 2-[hexyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]hexan-1-ol Openeye Name: 2-[N-hexyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol CAS Name: 2-[N-hexyl-4-(4-nitrophenyl)azoanilino]-1-hexanol IUPAC Name: 2-[N-hexyl-4-[(4-nitrophenyl)diazenyl]anilino]hexan-1-ol Traditional Name: 2-[N-hexyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(CCCC)CO

Isomeric SMILES

CCCCCCN(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(CCCC)CO

InChI

InChI=1S/C24H34N4O3/c1-3-5-7-8-18-27(24(19-29)9-6-4-2)22-14-10-20(11-15-22)25-26-21-12-16-23(17-13-21)28(30)31/h10-17,24,29H,3-9,18-19H2,1-2H3