2-[2-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethanol Openeye Name: 2-[2-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethoxy]ethanol CAS Name: 2-[2-[[4-(2-bromo-4,6-dinitrophenyl)azo-1-naphthalenyl]amino]ethoxy]ethanol IUPAC Name: 2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethanol Traditional Name: 2-[2-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethoxy]ethanol Formula: C20H18BrN5O6 MolecularWeight: 504.29082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NCCOCCO

InChI

InChI=1S/C20H18BrN5O6/c21-16-11-13(25(28)29)12-19(26(30)31)20(16)24-23-18-6-5-17(22-7-9-32-10-8-27)14-3-1-2-4-15(14)18/h1-6,11-12,22,27H,7-10H2