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

Systemtic Name: 2-[hexyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propan-1-ol Openeye Name: 2-[N-hexyl-4-(4-nitrophenyl)azo-anilino]propan-1-ol CAS Name: 2-[N-hexyl-4-(4-nitrophenyl)azoanilino]-1-propanol IUPAC Name: 2-[N-hexyl-4-[(4-nitrophenyl)diazenyl]anilino]propan-1-ol Traditional Name: 2-[N-hexyl-4-(4-nitrophenyl)azo-anilino]propan-1-ol Formula: C21H28N4O3 MolecularWeight: 384.47202

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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(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-3-4-5-6-15-24(17(2)16-26)20-11-7-18(8-12-20)22-23-19-9-13-21(14-10-19)25(27)28/h7-14,17,26H,3-6,15-16H2,1-2H3