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

Systemtic Name: 2-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]-2-methyl-3-oxidanylidene-butanoic acid Openeye Name: 2-[4-(2-hydroxyethoxy)phenyl]azo-2-methyl-3-oxo-butanoic acid CAS Name: 2-[4-(2-hydroxyethoxy)phenyl]azo-2-methyl-3-oxobutanoic acid IUPAC Name: 2-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methyl-3-oxobutanoic acid Traditional Name: 2-[4-(2-hydroxyethoxy)phenyl]azo-3-keto-2-methyl-butyric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C(=O)O)N=NC1=CC=C(C=C1)OCCO

Isomeric SMILES

CC(=O)C(C)(C(=O)O)N=NC1=CC=C(C=C1)OCCO

InChI

InChI=1S/C13H16N2O5/c1-9(17)13(2,12(18)19)15-14-10-3-5-11(6-4-10)20-8-7-16/h3-6,16H,7-8H2,1-2H3,(H,18,19)