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

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-pentyl-amino]hexan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azo-N-pentyl-anilino]hexan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azo-N-pentylanilino]-1-hexanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-pentylanilino]hexan-1-ol Traditional Name: 2-[N-amyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-3-5-7-17-26(23(18-28)8-6-4-2)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