6-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,3-disulfonic acid

Systemtic Name: 6-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,3-disulfonic acid Openeye Name: 6-[4-(4-ethoxyphenyl)azophenyl]azonaphthalene-1,3-disulfonic acid CAS Name: 6-[4-(4-ethoxyphenyl)azophenyl]azonaphthalene-1,3-disulfonic acid IUPAC Name: 6-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,3-disulfonic acid Traditional Name: 6-(4-p-phenetylazophenyl)azonaphthalene-1,3-disulfonic acid Formula: C24H20N4O7S2 MolecularWeight: 540.5682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC4=CC(=CC(=C4C=C3)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC4=CC(=CC(=C4C=C3)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C24H20N4O7S2/c1-2-35-21-10-7-19(8-11-21)26-25-17-3-5-18(6-4-17)27-28-20-9-12-23-16(13-20)14-22(36(29,30)31)15-24(23)37(32,33)34/h3-15H,2H2,1H3,(H,29,30,31)(H,32,33,34)