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

Systemtic Name: N-[2-[bis(2-hydroxyethyl)amino]-6-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[2-[bis(2-hydroxyethyl)amino]-6-(2-bromo-4,6-dinitro-phenyl)azo-4-ethoxy-phenyl]acetamide CAS Name: N-[2-[bis(2-hydroxyethyl)amino]-6-(2-bromo-4,6-dinitrophenyl)azo-4-ethoxyphenyl]acetamide IUPAC Name: N-[2-[bis(2-hydroxyethyl)amino]-6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[2-[bis(2-hydroxyethyl)amino]-6-(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=CC(=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=CC(=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/c1-3-35-14-10-16(20(22-12(2)30)17(11-14)25(4-6-28)5-7-29)23-24-19-15(21)8-13(26(31)32)9-18(19)27(33)34/h8-11,28-29H,3-7H2,1-2H3,(H,22,30)