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

Systemtic Name: 2-[butyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]hexan-1-ol Openeye Name: 2-[N-butyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol CAS Name: 2-[N-butyl-4-(4-nitrophenyl)azoanilino]-1-hexanol IUPAC Name: 2-[N-butyl-4-[(4-nitrophenyl)diazenyl]anilino]hexan-1-ol Traditional Name: 2-[N-butyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-3-5-7-22(17-27)25(16-6-4-2)20-12-8-18(9-13-20)23-24-19-10-14-21(15-11-19)26(28)29/h8-15,22,27H,3-7,16-17H2,1-2H3