2-[(3-hexoxyphenyl)diazenyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 2-[(3-hexoxyphenyl)diazenyl]benzene-1,3-dicarboxylic acid Openeye Name: 2-(3-hexoxyphenyl)azobenzene-1,3-dicarboxylic acid CAS Name: 2-(3-hexoxyphenyl)azobenzene-1,3-dicarboxylic acid IUPAC Name: 2-[(3-hexoxyphenyl)diazenyl]benzene-1,3-dicarboxylic acid Traditional Name: 2-(3-hexoxyphenyl)azoisophthalic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)N=NC2=C(C=CC=C2C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)N=NC2=C(C=CC=C2C(=O)O)C(=O)O

InChI

InChI=1S/C20H22N2O5/c1-2-3-4-5-12-27-15-9-6-8-14(13-15)21-22-18-16(19(23)24)10-7-11-17(18)20(25)26/h6-11,13H,2-5,12H2,1H3,(H,23,24)(H,25,26)