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

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-propyl-amino]hexan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azo-N-propyl-anilino]hexan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azo-N-propylanilino]-1-hexanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-propylanilino]hexan-1-ol Traditional Name: 2-[4-(4-nitrophenyl)azo-N-propyl-anilino]hexan-1-ol Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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