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

Systemtic Name: 2-[hexyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]pentan-1-ol Openeye Name: 2-[N-hexyl-4-(4-nitrophenyl)azo-anilino]pentan-1-ol CAS Name: 2-[N-hexyl-4-(4-nitrophenyl)azoanilino]-1-pentanol IUPAC Name: 2-[N-hexyl-4-[(4-nitrophenyl)diazenyl]anilino]pentan-1-ol Traditional Name: 2-[N-hexyl-4-(4-nitrophenyl)azo-anilino]pentan-1-ol Formula: C23H32N4O3 MolecularWeight: 412.52518

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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(CCC)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-3-5-6-7-17-26(23(18-28)8-4-2)21-13-9-19(10-14-21)24-25-20-11-15-22(16-12-20)27(29)30/h9-16,23,28H,3-8,17-18H2,1-2H3