N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-bromo-4,6-dinitro-phenyl)azo-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-bromo-4,6-dinitrophenyl)azo-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-bromo-4,6-dinitro-phenyl)azo-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]acetamide Formula: C20H20BrN7O7 MolecularWeight: 550.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC#N)CCO

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC#N)CCO

InChI

InChI=1S/C20H20BrN7O7/c1-12(30)23-15-10-17(26(6-7-29)5-3-4-22)19(35-2)11-16(15)24-25-20-14(21)8-13(27(31)32)9-18(20)28(33)34/h8-11,29H,3,5-7H2,1-2H3,(H,23,30)