2-[3-[[3,4-bis(ethoxycarbonyl)phenyl]diazenyl]phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[3-[[3,4-bis(ethoxycarbonyl)phenyl]diazenyl]phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[3-[3,4-bis(ethoxycarbonyl)phenyl]azophenyl]-2-hydroxy-acetic acid CAS Name: 2-[3-[3,4-bis(ethoxycarbonyl)phenyl]azophenyl]-2-hydroxyacetic acid IUPAC Name: 2-[3-[[3,4-bis(ethoxycarbonyl)phenyl]diazenyl]phenyl]-2-hydroxyacetic acid Traditional Name: 2-[3-(3,4-dicarbethoxyphenyl)azophenyl]-2-hydroxy-acetic acid Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)N=NC2=CC=CC(=C2)C(C(=O)O)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)N=NC2=CC=CC(=C2)C(C(=O)O)O)C(=O)OCC

InChI

InChI=1S/C20H20N2O7/c1-3-28-19(26)15-9-8-14(11-16(15)20(27)29-4-2)22-21-13-7-5-6-12(10-13)17(23)18(24)25/h5-11,17,23H,3-4H2,1-2H3,(H,24,25)