5-[[4-(3-azanylpropoxy)phenyl]diazenyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[4-(3-azanylpropoxy)phenyl]diazenyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[4-(3-aminopropoxy)phenyl]azobenzene-1,3-dicarboxylic acid CAS Name: 5-[4-(3-aminopropoxy)phenyl]azobenzene-1,3-dicarboxylic acid IUPAC Name: 5-[[4-(3-aminopropoxy)phenyl]diazenyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[4-(3-aminopropoxy)phenyl]azoisophthalic acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC(=CC(=C2)C(=O)O)C(=O)O)OCCCN

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC(=CC(=C2)C(=O)O)C(=O)O)OCCCN

InChI

InChI=1S/C17H17N3O5/c18-6-1-7-25-15-4-2-13(3-5-15)19-20-14-9-11(16(21)22)8-12(10-14)17(23)24/h2-5,8-10H,1,6-7,18H2,(H,21,22)(H,23,24)