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

Systemtic Name: 2-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]hexan-1-ol Openeye Name: 2-[N-ethyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol CAS Name: 2-[N-ethyl-4-(4-nitrophenyl)azoanilino]-1-hexanol IUPAC Name: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]hexan-1-ol Traditional Name: 2-[N-ethyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-3-5-6-20(15-25)23(4-2)18-11-7-16(8-12-18)21-22-17-9-13-19(14-10-17)24(26)27/h7-14,20,25H,3-6,15H2,1-2H3