N-[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-5-[2-(2-ethoxyethoxy)ethyl-ethyl-amino]phenyl]ethanamide

Systemtic Name: N-[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-5-[2-(2-ethoxyethoxy)ethyl-ethyl-amino]phenyl]ethanamide Openeye Name: N-[2-(2,6-dibromo-4-nitro-phenyl)azo-5-[2-(2-ethoxyethoxy)ethyl-ethyl-amino]phenyl]acetamide CAS Name: N-[2-(2,6-dibromo-4-nitrophenyl)azo-5-[2-(2-ethoxyethoxy)ethyl-ethylamino]phenyl]acetamide IUPAC Name: N-[2-[(2,6-dibromo-4-nitrophenyl)diazenyl]-5-[2-(2-ethoxyethoxy)ethyl-ethylamino]phenyl]acetamide Traditional Name: N-[2-(2,6-dibromo-4-nitro-phenyl)azo-5-[2-(2-ethoxyethoxy)ethyl-ethyl-amino]phenyl]acetamide Formula: C22H27Br2N5O5 MolecularWeight: 601.28828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCOCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)NC(=O)C

Isomeric SMILES

CCN(CCOCCOCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)NC(=O)C

InChI

InChI=1S/C22H27Br2N5O5/c1-4-28(8-9-34-11-10-33-5-2)16-6-7-20(21(14-16)25-15(3)30)26-27-22-18(23)12-17(29(31)32)13-19(22)24/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,25,30)