2-[4-[[4-[(4-nitrophenyl)diazenyl]phenyl]-phenyl-amino]phenoxy]ethanol

Systemtic Name: 2-[4-[[4-[(4-nitrophenyl)diazenyl]phenyl]-phenyl-amino]phenoxy]ethanol Openeye Name: 2-[4-(N-[4-(4-nitrophenyl)azophenyl]anilino)phenoxy]ethanol CAS Name: 2-[4-(N-[4-(4-nitrophenyl)azophenyl]anilino)phenoxy]ethanol IUPAC Name: 2-[4-(N-[4-[(4-nitrophenyl)diazenyl]phenyl]anilino)phenoxy]ethanol Traditional Name: 2-[4-(N-[4-(4-nitrophenyl)azophenyl]anilino)phenoxy]ethanol Formula: C26H22N4O4 MolecularWeight: 454.47728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C26H22N4O4/c31-18-19-34-26-16-14-24(15-17-26)29(22-4-2-1-3-5-22)23-10-6-20(7-11-23)27-28-21-8-12-25(13-9-21)30(32)33/h1-17,31H,18-19H2