2-(2-hydroxyethyloxy)ethyl 3-[4-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethoxy]phenyl]propanoate

Systemtic Name: 2-(2-hydroxyethyloxy)ethyl 3-[4-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethoxy]phenyl]propanoate Openeye Name: 2-(2-hydroxyethoxy)ethyl 3-[4-[2-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethoxy]phenyl]propanoate CAS Name: 3-[4-[2-[4-(2-chloro-4-nitrophenyl)azo-N-ethylanilino]ethoxy]phenyl]propanoic acid 2-(2-hydroxyethoxy)ethyl ester IUPAC Name: 2-(2-hydroxyethoxy)ethyl 3-[4-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethoxy]phenyl]propanoate Traditional Name: 3-[4-[2-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethoxy]phenyl]propionic acid 2-(2-hydroxyethoxy)ethyl ester Formula: C29H33ClN4O7 MolecularWeight: 585.04792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)CCC(=O)OCCOCCO)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)CCC(=O)OCCOCCO)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C29H33ClN4O7/c1-2-33(24-8-6-23(7-9-24)31-32-28-13-10-25(34(37)38)21-27(28)30)15-17-40-26-11-3-22(4-12-26)5-14-29(36)41-20-19-39-18-16-35/h3-4,6-13,21,35H,2,5,14-20H2,1H3