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

Systemtic Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-4-ethoxy-phenyl]acetamide CAS Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-bromo-4,6-dinitrophenyl)azo-4-ethoxyphenyl]acetamide IUPAC Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[5-[bis(2-hydroxyethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-4-ethoxy-phenyl]acetamide Formula: C20H23BrN6O8 MolecularWeight: 555.33602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)N(CCO)CCO

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)N(CCO)CCO

InChI

InChI=1S/C20H23BrN6O8/c1-3-35-19-11-16(15(22-12(2)30)10-17(19)25(4-6-28)5-7-29)23-24-20-14(21)8-13(26(31)32)9-18(20)27(33)34/h8-11,28-29H,3-7H2,1-2H3,(H,22,30)