2-[3-[4-[(4-nitrophenyl)diazenyl]phenoxy]propoxycarbonyl]terephthalic acid

Systemtic Name: 2-[3-[4-[(4-nitrophenyl)diazenyl]phenoxy]propoxycarbonyl]terephthalic acid Openeye Name: 2-[3-[4-(4-nitrophenyl)azophenoxy]propoxycarbonyl]terephthalic acid CAS Name: 2-[3-[4-(4-nitrophenyl)azophenoxy]propoxy-oxomethyl]terephthalic acid IUPAC Name: 2-[3-[4-[(4-nitrophenyl)diazenyl]phenoxy]propoxycarbonyl]terephthalic acid Traditional Name: 2-[3-[4-(4-nitrophenyl)azophenoxy]propoxycarbonyl]terephthalic acid Formula: C24H19N3O9 MolecularWeight: 493.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H19N3O9/c28-22(29)15-2-11-20(23(30)31)21(14-15)24(32)36-13-1-12-35-19-9-5-17(6-10-19)26-25-16-3-7-18(8-4-16)27(33)34/h2-11,14H,1,12-13H2,(H,28,29)(H,30,31)