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

Systemtic Name: 1-azanyl-2-[(4-nitrophenyl)diazenyl]-1-phenyl-hexan-1-ol Openeye Name: 1-amino-2-(4-nitrophenyl)azo-1-phenyl-hexan-1-ol CAS Name: 1-amino-2-(4-nitrophenyl)azo-1-phenyl-1-hexanol IUPAC Name: 1-amino-2-[(4-nitrophenyl)diazenyl]-1-phenylhexan-1-ol Traditional Name: 1-amino-2-(4-nitrophenyl)azo-1-phenyl-hexan-1-ol Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-2-3-9-17(18(19,23)14-7-5-4-6-8-14)21-20-15-10-12-16(13-11-15)22(24)25/h4-8,10-13,17,23H,2-3,9,19H2,1H3