2-[2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethoxycarbonyl]terephthalic acid

Systemtic Name: 2-[2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethoxycarbonyl]terephthalic acid Openeye Name: 2-[2-[4-(4-nitrophenyl)azophenoxy]ethoxycarbonyl]terephthalic acid CAS Name: 2-[2-[4-(4-nitrophenyl)azophenoxy]ethoxy-oxomethyl]terephthalic acid IUPAC Name: 2-[2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethoxycarbonyl]terephthalic acid Traditional Name: 2-[2-[4-(4-nitrophenyl)azophenoxy]ethoxycarbonyl]terephthalic acid Formula: C23H17N3O9 MolecularWeight: 479.39578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCOC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCOC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O9/c27-21(28)14-1-10-19(22(29)30)20(13-14)23(31)35-12-11-34-18-8-4-16(5-9-18)25-24-15-2-6-17(7-3-15)26(32)33/h1-10,13H,11-12H2,(H,27,28)(H,29,30)