4-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]diazenyl]-2-methyl-3-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]diazenyl]-2-methyl-3-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]azo-2-methyl-3-oxo-butanoic acid CAS Name: 4-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]azo-2-methyl-3-oxobutanoic acid IUPAC Name: 4-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]diazenyl]-2-methyl-3-oxobutanoic acid Traditional Name: 3-keto-4-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]azo-2-methyl-butyric acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CN=NC1=CC=C(C=C1)OCCOCCOC)C(=O)O

Isomeric SMILES

CC(C(=O)CN=NC1=CC=C(C=C1)OCCOCCOC)C(=O)O

InChI

InChI=1S/C16H22N2O6/c1-12(16(20)21)15(19)11-17-18-13-3-5-14(6-4-13)24-10-9-23-8-7-22-2/h3-6,12H,7-11H2,1-2H3,(H,20,21)